REMARK ID 613516 MODEL 1 Gene left of R4 putida
PFRMAT TS
TARGET Gene left of R4 putida
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   MET A   1       0.671   1.130  -0.938  1.00  7.41           N  
ATOM      2  CA  MET A   1       0.936   1.394   0.471  1.00  7.41           C  
ATOM      3  C   MET A   1       2.244   2.144   0.601  1.00  7.41           C  
ATOM      4  O   MET A   1       3.314   1.606   0.297  1.00  7.41           O  
ATOM      5  CB  MET A   1       0.989   0.086   1.257  1.00  7.41           C  
ATOM      6  CG  MET A   1      -0.305  -0.724   1.233  1.00  7.41           C  
ATOM      7  SD  MET A   1      -1.648   0.102   2.077  1.00  7.41           S  
ATOM      8  CE  MET A   1      -2.640   0.779   0.748  1.00  7.41           C  
ATOM      9 1H   MET A   1       0.903   0.173  -1.160  1.00  7.41           H  
ATOM     10 2H   MET A   1      -0.302   1.302  -1.137  1.00  7.41           H  
ATOM     11 3H   MET A   1       1.240   1.756  -1.492  1.00  7.41           H  
ATOM     12  HA  MET A   1       0.143   2.032   0.868  1.00  7.41           H  
ATOM     13 1HB  MET A   1       1.786  -0.543   0.862  1.00  7.41           H  
ATOM     14 2HB  MET A   1       1.235   0.303   2.301  1.00  7.41           H  
ATOM     15 1HG  MET A   1      -0.606  -0.906   0.202  1.00  7.41           H  
ATOM     16 2HG  MET A   1      -0.142  -1.689   1.714  1.00  7.41           H  
ATOM     17 1HE  MET A   1      -3.502   1.303   1.165  1.00  7.41           H  
ATOM     18 2HE  MET A   1      -2.036   1.476   0.166  1.00  7.41           H  
ATOM     19 3HE  MET A   1      -2.987  -0.028   0.103  1.00  7.41           H  
ATOM     20  N   GLY A   2       2.181   3.372   1.102  1.00  6.62           N  
ATOM     21  CA  GLY A   2       3.347   4.265   1.193  1.00  6.62           C  
ATOM     22  C   GLY A   2       4.371   3.925   2.269  1.00  6.62           C  
ATOM     23  O   GLY A   2       4.756   4.768   3.079  1.00  6.62           O  
ATOM     24  H   GLY A   2       1.269   3.776   1.357  1.00  6.62           H  
ATOM     25 1HA  GLY A   2       3.838   4.290   0.221  1.00  6.62           H  
ATOM     26 2HA  GLY A   2       2.984   5.278   1.365  1.00  6.62           H  
ATOM     27  N   ASN A   3       4.901   2.717   2.213  1.00  5.48           N  
ATOM     28  CA  ASN A   3       5.880   2.233   3.177  1.00  5.48           C  
ATOM     29  C   ASN A   3       7.176   3.045   3.092  1.00  5.48           C  
ATOM     30  O   ASN A   3       7.931   3.143   4.059  1.00  5.48           O  
ATOM     31  CB  ASN A   3       6.123   0.761   2.932  1.00  5.48           C  
ATOM     32  CG  ASN A   3       4.932  -0.079   3.341  1.00  5.48           C  
ATOM     33  OD1 ASN A   3       4.102   0.332   4.162  1.00  5.48           O  
ATOM     34  ND2 ASN A   3       4.830  -1.251   2.769  1.00  5.48           N  
ATOM     35  H   ASN A   3       4.561   2.099   1.484  1.00  5.48           H  
ATOM     36  HA  ASN A   3       5.476   2.363   4.182  1.00  5.48           H  
ATOM     37 1HB  ASN A   3       6.323   0.596   1.872  1.00  5.48           H  
ATOM     38 2HB  ASN A   3       7.000   0.436   3.490  1.00  5.48           H  
ATOM     39 1HD2 ASN A   3       4.063  -1.851   2.994  1.00  5.48           H  
ATOM     40 2HD2 ASN A   3       5.518  -1.545   2.107  1.00  5.48           H  
ATOM     41  N   GLY A   4       7.423   3.611   1.909  1.00  4.21           N  
ATOM     42  CA  GLY A   4       8.582   4.446   1.616  1.00  4.21           C  
ATOM     43  C   GLY A   4       8.202   5.933   1.494  1.00  4.21           C  
ATOM     44  O   GLY A   4       8.964   6.719   0.925  1.00  4.21           O  
ATOM     45  H   GLY A   4       6.748   3.460   1.176  1.00  4.21           H  
ATOM     46 1HA  GLY A   4       9.325   4.324   2.403  1.00  4.21           H  
ATOM     47 2HA  GLY A   4       9.043   4.111   0.689  1.00  4.21           H  
ATOM     48  N   GLY A   5       7.004   6.301   1.968  1.00  3.06           N  
ATOM     49  CA  GLY A   5       6.493   7.671   1.866  1.00  3.06           C  
ATOM     50  C   GLY A   5       6.825   8.469   3.119  1.00  3.06           C  
ATOM     51  O   GLY A   5       7.851   8.227   3.759  1.00  3.06           O  
ATOM     52  H   GLY A   5       6.406   5.620   2.431  1.00  3.06           H  
ATOM     53 1HA  GLY A   5       6.920   8.162   0.992  1.00  3.06           H  
ATOM     54 2HA  GLY A   5       5.411   7.645   1.727  1.00  3.06           H  
ATOM     55  N   PHE A   6       5.974   9.439   3.462  1.00  2.19           N  
ATOM     56  CA  PHE A   6       6.277  10.275   4.625  1.00  2.19           C  
ATOM     57  C   PHE A   6       5.217  10.241   5.696  1.00  2.19           C  
ATOM     58  O   PHE A   6       4.031  10.092   5.411  1.00  2.19           O  
ATOM     59  CB  PHE A   6       6.475  11.729   4.258  1.00  2.19           C  
ATOM     60  CG  PHE A   6       7.633  12.018   3.407  1.00  2.19           C  
ATOM     61  CD1 PHE A   6       7.511  12.149   2.035  1.00  2.19           C  
ATOM     62  CD2 PHE A   6       8.873  12.166   3.991  1.00  2.19           C  
ATOM     63  CE1 PHE A   6       8.621  12.438   1.278  1.00  2.19           C  
ATOM     64  CE2 PHE A   6       9.966  12.448   3.243  1.00  2.19           C  
ATOM     65  CZ  PHE A   6       9.843  12.586   1.897  1.00  2.19           C  
ATOM     66  H   PHE A   6       5.122   9.579   2.911  1.00  2.19           H  
ATOM     67  HA  PHE A   6       7.204   9.915   5.073  1.00  2.19           H  
ATOM     68 1HB  PHE A   6       5.597  12.100   3.754  1.00  2.19           H  
ATOM     69 2HB  PHE A   6       6.574  12.302   5.178  1.00  2.19           H  
ATOM     70  HD1 PHE A   6       6.536  12.034   1.564  1.00  2.19           H  
ATOM     71  HD2 PHE A   6       8.965  12.059   5.074  1.00  2.19           H  
ATOM     72  HE1 PHE A   6       8.537  12.551   0.197  1.00  2.19           H  
ATOM     73  HE2 PHE A   6      10.940  12.566   3.718  1.00  2.19           H  
ATOM     74  HZ  PHE A   6      10.708  12.807   1.331  1.00  2.19           H  
ATOM     75  N   MET A   7       5.637  10.439   6.939  1.00  1.61           N  
ATOM     76  CA  MET A   7       4.680  10.529   8.029  1.00  1.61           C  
ATOM     77  C   MET A   7       4.974  11.750   8.887  1.00  1.61           C  
ATOM     78  O   MET A   7       6.135  12.097   9.123  1.00  1.61           O  
ATOM     79  CB  MET A   7       4.684   9.236   8.870  1.00  1.61           C  
ATOM     80  CG  MET A   7       3.623   9.161  10.022  1.00  1.61           C  
ATOM     81  SD  MET A   7       4.107   9.969  11.578  1.00  1.61           S  
ATOM     82  CE  MET A   7       5.151   8.732  12.311  1.00  1.61           C  
ATOM     83  H   MET A   7       6.625  10.537   7.131  1.00  1.61           H  
ATOM     84  HA  MET A   7       3.694  10.662   7.608  1.00  1.61           H  
ATOM     85 1HB  MET A   7       4.505   8.388   8.213  1.00  1.61           H  
ATOM     86 2HB  MET A   7       5.665   9.102   9.320  1.00  1.61           H  
ATOM     87 1HG  MET A   7       2.699   9.626   9.680  1.00  1.61           H  
ATOM     88 2HG  MET A   7       3.402   8.116  10.241  1.00  1.61           H  
ATOM     89 1HE  MET A   7       5.510   9.087  13.276  1.00  1.61           H  
ATOM     90 2HE  MET A   7       4.579   7.813  12.455  1.00  1.61           H  
ATOM     91 3HE  MET A   7       5.996   8.534  11.656  1.00  1.61           H  
ATOM     92  N   MET A   8       3.909  12.384   9.356  1.00  1.27           N  
ATOM     93  CA  MET A   8       4.003  13.504  10.277  1.00  1.27           C  
ATOM     94  C   MET A   8       2.883  13.358  11.299  1.00  1.27           C  
ATOM     95  O   MET A   8       1.852  12.777  11.002  1.00  1.27           O  
ATOM     96  CB  MET A   8       3.884  14.820   9.516  1.00  1.27           C  
ATOM     97  CG  MET A   8       2.549  15.020   8.814  1.00  1.27           C  
ATOM     98  SD  MET A   8       2.441  16.566   7.876  1.00  1.27           S  
ATOM     99  CE  MET A   8       0.714  16.535   7.436  1.00  1.27           C  
ATOM    100  H   MET A   8       2.992  12.048   9.065  1.00  1.27           H  
ATOM    101  HA  MET A   8       4.957  13.461  10.804  1.00  1.27           H  
ATOM    102 1HB  MET A   8       4.023  15.651  10.205  1.00  1.27           H  
ATOM    103 2HB  MET A   8       4.671  14.876   8.767  1.00  1.27           H  
ATOM    104 1HG  MET A   8       2.371  14.184   8.130  1.00  1.27           H  
ATOM    105 2HG  MET A   8       1.762  15.025   9.568  1.00  1.27           H  
ATOM    106 1HE  MET A   8       0.453  17.427   6.875  1.00  1.27           H  
ATOM    107 2HE  MET A   8       0.531  15.662   6.832  1.00  1.27           H  
ATOM    108 3HE  MET A   8       0.107  16.493   8.341  1.00  1.27           H  
ATOM    109  N   ASN A   9       3.063  13.866  12.506  1.00  1.08           N  
ATOM    110  CA  ASN A   9       1.992  13.739  13.497  1.00  1.08           C  
ATOM    111  C   ASN A   9       1.183  15.021  13.604  1.00  1.08           C  
ATOM    112  O   ASN A   9       1.708  16.065  13.992  1.00  1.08           O  
ATOM    113  CB  ASN A   9       2.523  13.268  14.832  1.00  1.08           C  
ATOM    114  CG  ASN A   9       1.420  12.933  15.831  1.00  1.08           C  
ATOM    115  OD1 ASN A   9       0.263  13.386  15.759  1.00  1.08           O  
ATOM    116  ND2 ASN A   9       1.781  12.114  16.792  1.00  1.08           N  
ATOM    117  H   ASN A   9       3.926  14.334  12.740  1.00  1.08           H  
ATOM    118  HA  ASN A   9       1.296  12.978  13.155  1.00  1.08           H  
ATOM    119 1HB  ASN A   9       3.136  12.377  14.680  1.00  1.08           H  
ATOM    120 2HB  ASN A   9       3.159  14.037  15.258  1.00  1.08           H  
ATOM    121 1HD2 ASN A   9       1.118  11.836  17.489  1.00  1.08           H  
ATOM    122 2HD2 ASN A   9       2.717  11.758  16.823  1.00  1.08           H  
ATOM    123  N   LEU A  10      -0.085  14.968  13.200  1.00  0.99           N  
ATOM    124  CA  LEU A  10      -0.953  16.145  13.171  1.00  0.99           C  
ATOM    125  C   LEU A  10      -1.070  16.778  14.549  1.00  0.99           C  
ATOM    126  O   LEU A  10      -1.274  17.987  14.675  1.00  0.99           O  
ATOM    127  CB  LEU A  10      -2.318  15.779  12.627  1.00  0.99           C  
ATOM    128  CG  LEU A  10      -3.246  16.882  12.290  1.00  0.99           C  
ATOM    129  CD1 LEU A  10      -2.601  17.849  11.292  1.00  0.99           C  
ATOM    130  CD2 LEU A  10      -4.431  16.246  11.662  1.00  0.99           C  
ATOM    131  H   LEU A  10      -0.492  14.067  12.932  1.00  0.99           H  
ATOM    132  HA  LEU A  10      -0.510  16.871  12.494  1.00  0.99           H  
ATOM    133 1HB  LEU A  10      -2.198  15.213  11.773  1.00  0.99           H  
ATOM    134 2HB  LEU A  10      -2.822  15.151  13.370  1.00  0.99           H  
ATOM    135  HG  LEU A  10      -3.533  17.423  13.191  1.00  0.99           H  
ATOM    136 1HD1 LEU A  10      -3.313  18.637  11.038  1.00  0.99           H  
ATOM    137 2HD1 LEU A  10      -1.720  18.293  11.743  1.00  0.99           H  
ATOM    138 3HD1 LEU A  10      -2.316  17.309  10.391  1.00  0.99           H  
ATOM    139 1HD2 LEU A  10      -5.155  17.002  11.409  1.00  0.99           H  
ATOM    140 2HD2 LEU A  10      -4.128  15.706  10.764  1.00  0.99           H  
ATOM    141 3HD2 LEU A  10      -4.846  15.555  12.356  1.00  0.99           H  
ATOM    142  N   ASN A  11      -0.957  15.957  15.591  1.00  0.95           N  
ATOM    143  CA  ASN A  11      -1.059  16.404  16.973  1.00  0.95           C  
ATOM    144  C   ASN A  11       0.005  17.450  17.301  1.00  0.95           C  
ATOM    145  O   ASN A  11      -0.174  18.253  18.218  1.00  0.95           O  
ATOM    146  CB  ASN A  11      -0.947  15.228  17.925  1.00  0.95           C  
ATOM    147  CG  ASN A  11      -1.292  15.576  19.350  1.00  0.95           C  
ATOM    148  OD1 ASN A  11      -2.408  16.018  19.654  1.00  0.95           O  
ATOM    149  ND2 ASN A  11      -0.348  15.377  20.237  1.00  0.95           N  
ATOM    150  H   ASN A  11      -0.741  14.977  15.421  1.00  0.95           H  
ATOM    151  HA  ASN A  11      -2.029  16.878  17.112  1.00  0.95           H  
ATOM    152 1HB  ASN A  11      -1.585  14.412  17.583  1.00  0.95           H  
ATOM    153 2HB  ASN A  11       0.081  14.867  17.910  1.00  0.95           H  
ATOM    154 1HD2 ASN A  11      -0.513  15.588  21.200  1.00  0.95           H  
ATOM    155 2HD2 ASN A  11       0.539  15.013  19.950  1.00  0.95           H  
ATOM    156  N   ASN A  12       1.124  17.435  16.565  1.00  0.93           N  
ATOM    157  CA  ASN A  12       2.214  18.359  16.813  1.00  0.93           C  
ATOM    158  C   ASN A  12       2.121  19.584  15.899  1.00  0.93           C  
ATOM    159  O   ASN A  12       3.032  20.412  15.868  1.00  0.93           O  
ATOM    160  CB  ASN A  12       3.542  17.655  16.644  1.00  0.93           C  
ATOM    161  CG  ASN A  12       3.766  16.613  17.717  1.00  0.93           C  
ATOM    162  OD1 ASN A  12       3.387  16.796  18.881  1.00  0.93           O  
ATOM    163  ND2 ASN A  12       4.391  15.528  17.344  1.00  0.93           N  
ATOM    164  H   ASN A  12       1.222  16.782  15.790  1.00  0.93           H  
ATOM    165  HA  ASN A  12       2.139  18.717  17.840  1.00  0.93           H  
ATOM    166 1HB  ASN A  12       3.570  17.169  15.665  1.00  0.93           H  
ATOM    167 2HB  ASN A  12       4.351  18.383  16.677  1.00  0.93           H  
ATOM    168 1HD2 ASN A  12       4.576  14.803  18.008  1.00  0.93           H  
ATOM    169 2HD2 ASN A  12       4.697  15.432  16.397  1.00  0.93           H  
ATOM    170  N   ASN A  13       1.004  19.702  15.174  1.00  0.91           N  
ATOM    171  CA  ASN A  13       0.718  20.825  14.293  1.00  0.91           C  
ATOM    172  C   ASN A  13       1.831  21.219  13.306  1.00  0.91           C  
ATOM    173  O   ASN A  13       2.417  22.289  13.463  1.00  0.91           O  
ATOM    174  CB  ASN A  13       0.324  22.022  15.125  1.00  0.91           C  
ATOM    175  CG  ASN A  13      -0.326  23.093  14.310  1.00  0.91           C  
ATOM    176  OD1 ASN A  13      -1.015  22.781  13.321  1.00  0.91           O  
ATOM    177  ND2 ASN A  13      -0.133  24.337  14.703  1.00  0.91           N  
ATOM    178  H   ASN A  13       0.286  18.983  15.236  1.00  0.91           H  
ATOM    179  HA  ASN A  13      -0.154  20.549  13.696  1.00  0.91           H  
ATOM    180 1HB  ASN A  13      -0.365  21.707  15.911  1.00  0.91           H  
ATOM    181 2HB  ASN A  13       1.209  22.436  15.610  1.00  0.91           H  
ATOM    182 1HD2 ASN A  13      -0.534  25.103  14.203  1.00  0.91           H  
ATOM    183 2HD2 ASN A  13       0.430  24.518  15.509  1.00  0.91           H  
ATOM    184  N   PRO A  14       2.144  20.396  12.283  1.00  0.88           N  
ATOM    185  CA  PRO A  14       3.197  20.633  11.306  1.00  0.88           C  
ATOM    186  C   PRO A  14       3.001  21.988  10.651  1.00  0.88           C  
ATOM    187  O   PRO A  14       1.866  22.418  10.422  1.00  0.88           O  
ATOM    188  CB  PRO A  14       2.972  19.513  10.280  1.00  0.88           C  
ATOM    189  CG  PRO A  14       2.290  18.410  11.090  1.00  0.88           C  
ATOM    190  CD  PRO A  14       1.395  19.147  12.060  1.00  0.88           C  
ATOM    191  HA  PRO A  14       4.178  20.561  11.793  1.00  0.88           H  
ATOM    192 1HB  PRO A  14       2.368  19.885   9.442  1.00  0.88           H  
ATOM    193 2HB  PRO A  14       3.940  19.199   9.857  1.00  0.88           H  
ATOM    194 1HG  PRO A  14       1.712  17.745  10.443  1.00  0.88           H  
ATOM    195 2HG  PRO A  14       3.039  17.784  11.599  1.00  0.88           H  
ATOM    196 1HD  PRO A  14       0.420  19.359  11.608  1.00  0.88           H  
ATOM    197 2HD  PRO A  14       1.317  18.538  12.956  1.00  0.88           H  
ATOM    198  N   THR A  15       4.106  22.663  10.365  1.00  0.86           N  
ATOM    199  CA  THR A  15       4.028  23.981   9.751  1.00  0.86           C  
ATOM    200  C   THR A  15       3.826  23.862   8.262  1.00  0.86           C  
ATOM    201  O   THR A  15       4.011  22.784   7.688  1.00  0.86           O  
ATOM    202  CB  THR A  15       5.300  24.814  10.005  1.00  0.86           C  
ATOM    203  OG1 THR A  15       6.440  24.213   9.349  1.00  0.86           O  
ATOM    204  CG2 THR A  15       5.575  24.860  11.495  1.00  0.86           C  
ATOM    205  H   THR A  15       5.011  22.245  10.588  1.00  0.86           H  
ATOM    206  HA  THR A  15       3.173  24.512  10.172  1.00  0.86           H  
ATOM    207  HB  THR A  15       5.163  25.825   9.631  1.00  0.86           H  
ATOM    208  HG1 THR A  15       7.248  24.609   9.708  1.00  0.86           H  
ATOM    209 1HG2 THR A  15       6.473  25.447  11.685  1.00  0.86           H  
ATOM    210 2HG2 THR A  15       4.727  25.316  12.007  1.00  0.86           H  
ATOM    211 3HG2 THR A  15       5.719  23.844  11.867  1.00  0.86           H  
ATOM    212  N   ILE A  16       3.514  24.987   7.623  1.00  0.85           N  
ATOM    213  CA  ILE A  16       3.348  24.996   6.182  1.00  0.85           C  
ATOM    214  C   ILE A  16       4.640  24.614   5.510  1.00  0.85           C  
ATOM    215  O   ILE A  16       4.642  23.797   4.592  1.00  0.85           O  
ATOM    216  CB  ILE A  16       2.864  26.354   5.671  1.00  0.85           C  
ATOM    217  CG1 ILE A  16       1.475  26.592   6.144  1.00  0.85           C  
ATOM    218  CG2 ILE A  16       2.878  26.360   4.180  1.00  0.85           C  
ATOM    219  CD1 ILE A  16       0.977  27.990   5.901  1.00  0.85           C  
ATOM    220  H   ILE A  16       3.373  25.836   8.149  1.00  0.85           H  
ATOM    221  HA  ILE A  16       2.614  24.258   5.899  1.00  0.85           H  
ATOM    222  HB  ILE A  16       3.504  27.150   6.052  1.00  0.85           H  
ATOM    223 1HG1 ILE A  16       0.848  25.899   5.638  1.00  0.85           H  
ATOM    224 2HG1 ILE A  16       1.425  26.385   7.213  1.00  0.85           H  
ATOM    225 1HG2 ILE A  16       2.517  27.301   3.832  1.00  0.85           H  
ATOM    226 2HG2 ILE A  16       3.891  26.191   3.810  1.00  0.85           H  
ATOM    227 3HG2 ILE A  16       2.235  25.597   3.835  1.00  0.85           H  
ATOM    228 1HD1 ILE A  16      -0.046  28.079   6.264  1.00  0.85           H  
ATOM    229 2HD1 ILE A  16       1.612  28.702   6.428  1.00  0.85           H  
ATOM    230 3HD1 ILE A  16       1.001  28.204   4.830  1.00  0.85           H  
ATOM    231  N   ASP A  17       5.748  25.168   5.982  1.00  0.85           N  
ATOM    232  CA  ASP A  17       7.028  24.826   5.397  1.00  0.85           C  
ATOM    233  C   ASP A  17       7.307  23.331   5.528  1.00  0.85           C  
ATOM    234  O   ASP A  17       7.757  22.695   4.575  1.00  0.85           O  
ATOM    235  CB  ASP A  17       8.141  25.602   6.092  1.00  0.85           C  
ATOM    236  CG  ASP A  17       8.149  27.092   5.761  1.00  0.85           C  
ATOM    237  OD1 ASP A  17       7.498  27.490   4.822  1.00  0.85           O  
ATOM    238  OD2 ASP A  17       8.805  27.821   6.464  1.00  0.85           O  
ATOM    239  H   ASP A  17       5.696  25.823   6.746  1.00  0.85           H  
ATOM    240  HA  ASP A  17       7.011  25.089   4.340  1.00  0.85           H  
ATOM    241 1HB  ASP A  17       8.040  25.483   7.172  1.00  0.85           H  
ATOM    242 2HB  ASP A  17       9.104  25.176   5.810  1.00  0.85           H  
ATOM    243  N   GLN A  18       6.977  22.727   6.676  1.00  0.86           N  
ATOM    244  CA  GLN A  18       7.251  21.296   6.796  1.00  0.86           C  
ATOM    245  C   GLN A  18       6.418  20.476   5.816  1.00  0.86           C  
ATOM    246  O   GLN A  18       6.945  19.579   5.149  1.00  0.86           O  
ATOM    247  CB  GLN A  18       6.986  20.823   8.229  1.00  0.86           C  
ATOM    248  CG  GLN A  18       8.008  21.327   9.236  1.00  0.86           C  
ATOM    249  CD  GLN A  18       7.639  21.018  10.680  1.00  0.86           C  
ATOM    250  OE1 GLN A  18       6.505  21.246  11.135  1.00  0.86           O  
ATOM    251  NE2 GLN A  18       8.608  20.482  11.424  1.00  0.86           N  
ATOM    252  H   GLN A  18       6.593  23.251   7.465  1.00  0.86           H  
ATOM    253  HA  GLN A  18       8.303  21.128   6.565  1.00  0.86           H  
ATOM    254 1HB  GLN A  18       5.999  21.168   8.543  1.00  0.86           H  
ATOM    255 2HB  GLN A  18       6.979  19.735   8.258  1.00  0.86           H  
ATOM    256 1HG  GLN A  18       8.959  20.839   9.023  1.00  0.86           H  
ATOM    257 2HG  GLN A  18       8.118  22.397   9.123  1.00  0.86           H  
ATOM    258 1HE2 GLN A  18       8.437  20.251  12.383  1.00  0.86           H  
ATOM    259 2HE2 GLN A  18       9.510  20.309  11.024  1.00  0.86           H  
ATOM    260  N   LEU A  19       5.138  20.811   5.666  1.00  0.89           N  
ATOM    261  CA  LEU A  19       4.312  20.047   4.743  1.00  0.89           C  
ATOM    262  C   LEU A  19       4.778  20.279   3.312  1.00  0.89           C  
ATOM    263  O   LEU A  19       4.825  19.347   2.505  1.00  0.89           O  
ATOM    264  CB  LEU A  19       2.822  20.338   4.906  1.00  0.89           C  
ATOM    265  CG  LEU A  19       1.932  19.480   3.955  1.00  0.89           C  
ATOM    266  CD1 LEU A  19       2.214  18.043   4.227  1.00  0.89           C  
ATOM    267  CD2 LEU A  19       0.461  19.749   4.172  1.00  0.89           C  
ATOM    268  H   LEU A  19       4.738  21.573   6.222  1.00  0.89           H  
ATOM    269  HA  LEU A  19       4.451  18.991   4.966  1.00  0.89           H  
ATOM    270 1HB  LEU A  19       2.541  20.111   5.929  1.00  0.89           H  
ATOM    271 2HB  LEU A  19       2.648  21.389   4.731  1.00  0.89           H  
ATOM    272  HG  LEU A  19       2.193  19.696   2.920  1.00  0.89           H  
ATOM    273 1HD1 LEU A  19       1.617  17.421   3.584  1.00  0.89           H  
ATOM    274 2HD1 LEU A  19       3.262  17.850   4.047  1.00  0.89           H  
ATOM    275 3HD1 LEU A  19       1.979  17.826   5.239  1.00  0.89           H  
ATOM    276 1HD2 LEU A  19      -0.105  19.126   3.510  1.00  0.89           H  
ATOM    277 2HD2 LEU A  19       0.194  19.511   5.188  1.00  0.89           H  
ATOM    278 3HD2 LEU A  19       0.237  20.789   3.962  1.00  0.89           H  
ATOM    279  N   ALA A  20       5.122  21.527   2.990  1.00  0.94           N  
ATOM    280  CA  ALA A  20       5.582  21.861   1.656  1.00  0.94           C  
ATOM    281  C   ALA A  20       6.815  21.047   1.300  1.00  0.94           C  
ATOM    282  O   ALA A  20       6.925  20.541   0.181  1.00  0.94           O  
ATOM    283  CB  ALA A  20       5.922  23.335   1.584  1.00  0.94           C  
ATOM    284  H   ALA A  20       5.059  22.268   3.685  1.00  0.94           H  
ATOM    285  HA  ALA A  20       4.788  21.625   0.950  1.00  0.94           H  
ATOM    286 1HB  ALA A  20       6.257  23.580   0.582  1.00  0.94           H  
ATOM    287 2HB  ALA A  20       5.046  23.931   1.829  1.00  0.94           H  
ATOM    288 3HB  ALA A  20       6.713  23.556   2.294  1.00  0.94           H  
ATOM    289  N   GLN A  21       7.721  20.863   2.259  1.00  0.99           N  
ATOM    290  CA  GLN A  21       8.917  20.072   2.017  1.00  0.99           C  
ATOM    291  C   GLN A  21       8.558  18.621   1.744  1.00  0.99           C  
ATOM    292  O   GLN A  21       9.117  17.988   0.846  1.00  0.99           O  
ATOM    293  CB  GLN A  21       9.867  20.174   3.212  1.00  0.99           C  
ATOM    294  CG  GLN A  21      10.511  21.551   3.364  1.00  0.99           C  
ATOM    295  CD  GLN A  21      11.272  21.711   4.670  1.00  0.99           C  
ATOM    296  OE1 GLN A  21      11.083  20.955   5.630  1.00  0.99           O  
ATOM    297  NE2 GLN A  21      12.143  22.714   4.717  1.00  0.99           N  
ATOM    298  H   GLN A  21       7.597  21.313   3.169  1.00  0.99           H  
ATOM    299  HA  GLN A  21       9.420  20.472   1.136  1.00  0.99           H  
ATOM    300 1HB  GLN A  21       9.313  19.961   4.128  1.00  0.99           H  
ATOM    301 2HB  GLN A  21      10.654  19.429   3.121  1.00  0.99           H  
ATOM    302 1HG  GLN A  21      11.221  21.682   2.549  1.00  0.99           H  
ATOM    303 2HG  GLN A  21       9.751  22.316   3.303  1.00  0.99           H  
ATOM    304 1HE2 GLN A  21      12.673  22.876   5.548  1.00  0.99           H  
ATOM    305 2HE2 GLN A  21      12.264  23.306   3.921  1.00  0.99           H  
ATOM    306  N   LEU A  22       7.578  18.089   2.477  1.00  1.07           N  
ATOM    307  CA  LEU A  22       7.224  16.697   2.255  1.00  1.07           C  
ATOM    308  C   LEU A  22       6.660  16.543   0.830  1.00  1.07           C  
ATOM    309  O   LEU A  22       6.973  15.580   0.111  1.00  1.07           O  
ATOM    310  CB  LEU A  22       6.164  16.245   3.267  1.00  1.07           C  
ATOM    311  CG  LEU A  22       6.574  16.230   4.749  1.00  1.07           C  
ATOM    312  CD1 LEU A  22       5.364  15.828   5.613  1.00  1.07           C  
ATOM    313  CD2 LEU A  22       7.704  15.325   4.942  1.00  1.07           C  
ATOM    314  H   LEU A  22       7.130  18.636   3.218  1.00  1.07           H  
ATOM    315  HA  LEU A  22       8.116  16.080   2.354  1.00  1.07           H  
ATOM    316 1HB  LEU A  22       5.273  16.855   3.150  1.00  1.07           H  
ATOM    317 2HB  LEU A  22       5.939  15.234   3.013  1.00  1.07           H  
ATOM    318  HG  LEU A  22       6.871  17.217   5.042  1.00  1.07           H  
ATOM    319 1HD1 LEU A  22       5.649  15.839   6.663  1.00  1.07           H  
ATOM    320 2HD1 LEU A  22       4.557  16.528   5.456  1.00  1.07           H  
ATOM    321 3HD1 LEU A  22       5.034  14.829   5.341  1.00  1.07           H  
ATOM    322 1HD2 LEU A  22       8.001  15.321   5.991  1.00  1.07           H  
ATOM    323 2HD2 LEU A  22       7.395  14.372   4.659  1.00  1.07           H  
ATOM    324 3HD2 LEU A  22       8.544  15.643   4.326  1.00  1.07           H  
ATOM    325  N   PHE A  23       5.858  17.540   0.407  1.00  1.17           N  
ATOM    326  CA  PHE A  23       5.266  17.529  -0.928  1.00  1.17           C  
ATOM    327  C   PHE A  23       6.344  17.664  -2.001  1.00  1.17           C  
ATOM    328  O   PHE A  23       6.286  17.004  -3.038  1.00  1.17           O  
ATOM    329  CB  PHE A  23       4.267  18.680  -1.129  1.00  1.17           C  
ATOM    330  CG  PHE A  23       2.947  18.574  -0.418  1.00  1.17           C  
ATOM    331  CD1 PHE A  23       2.555  17.423   0.224  1.00  1.17           C  
ATOM    332  CD2 PHE A  23       2.075  19.649  -0.440  1.00  1.17           C  
ATOM    333  CE1 PHE A  23       1.319  17.348   0.840  1.00  1.17           C  
ATOM    334  CE2 PHE A  23       0.842  19.578   0.177  1.00  1.17           C  
ATOM    335  CZ  PHE A  23       0.469  18.425   0.813  1.00  1.17           C  
ATOM    336  H   PHE A  23       5.636  18.302   1.050  1.00  1.17           H  
ATOM    337  HA  PHE A  23       4.747  16.587  -1.068  1.00  1.17           H  
ATOM    338 1HB  PHE A  23       4.737  19.603  -0.801  1.00  1.17           H  
ATOM    339 2HB  PHE A  23       4.069  18.796  -2.196  1.00  1.17           H  
ATOM    340  HD1 PHE A  23       3.232  16.572   0.240  1.00  1.17           H  
ATOM    341  HD2 PHE A  23       2.380  20.558  -0.962  1.00  1.17           H  
ATOM    342  HE1 PHE A  23       1.018  16.434   1.346  1.00  1.17           H  
ATOM    343  HE2 PHE A  23       0.165  20.430   0.156  1.00  1.17           H  
ATOM    344  HZ  PHE A  23      -0.495  18.359   1.292  1.00  1.17           H  
ATOM    345  N   ALA A  24       7.333  18.526  -1.749  1.00  1.31           N  
ATOM    346  CA  ALA A  24       8.425  18.773  -2.682  1.00  1.31           C  
ATOM    347  C   ALA A  24       9.254  17.531  -2.967  1.00  1.31           C  
ATOM    348  O   ALA A  24       9.733  17.333  -4.091  1.00  1.31           O  
ATOM    349  CB  ALA A  24       9.352  19.842  -2.135  1.00  1.31           C  
ATOM    350  H   ALA A  24       7.312  19.059  -0.881  1.00  1.31           H  
ATOM    351  HA  ALA A  24       7.983  19.114  -3.618  1.00  1.31           H  
ATOM    352 1HB  ALA A  24      10.144  20.044  -2.847  1.00  1.31           H  
ATOM    353 2HB  ALA A  24       8.794  20.749  -1.948  1.00  1.31           H  
ATOM    354 3HB  ALA A  24       9.787  19.489  -1.202  1.00  1.31           H  
ATOM    355  N   VAL A  25       9.465  16.696  -1.952  1.00  1.49           N  
ATOM    356  CA  VAL A  25      10.301  15.525  -2.163  1.00  1.49           C  
ATOM    357  C   VAL A  25       9.595  14.417  -2.933  1.00  1.49           C  
ATOM    358  O   VAL A  25      10.196  13.789  -3.808  1.00  1.49           O  
ATOM    359  CB  VAL A  25      10.820  14.944  -0.850  1.00  1.49           C  
ATOM    360  CG1 VAL A  25      11.580  13.652  -1.173  1.00  1.49           C  
ATOM    361  CG2 VAL A  25      11.721  15.945  -0.164  1.00  1.49           C  
ATOM    362  H   VAL A  25       9.079  16.908  -1.029  1.00  1.49           H  
ATOM    363  HA  VAL A  25      11.167  15.838  -2.742  1.00  1.49           H  
ATOM    364  HB  VAL A  25       9.982  14.708  -0.197  1.00  1.49           H  
ATOM    365 1HG1 VAL A  25      11.979  13.206  -0.279  1.00  1.49           H  
ATOM    366 2HG1 VAL A  25      10.906  12.949  -1.661  1.00  1.49           H  
ATOM    367 3HG1 VAL A  25      12.406  13.887  -1.843  1.00  1.49           H  
ATOM    368 1HG2 VAL A  25      12.089  15.520   0.769  1.00  1.49           H  
ATOM    369 2HG2 VAL A  25      12.561  16.183  -0.814  1.00  1.49           H  
ATOM    370 3HG2 VAL A  25      11.160  16.850   0.046  1.00  1.49           H  
ATOM    371  N   ARG A  26       8.348  14.123  -2.586  1.00  1.71           N  
ATOM    372  CA  ARG A  26       7.649  13.051  -3.286  1.00  1.71           C  
ATOM    373  C   ARG A  26       7.421  13.366  -4.777  1.00  1.71           C  
ATOM    374  O   ARG A  26       7.209  14.516  -5.160  1.00  1.71           O  
ATOM    375  CB  ARG A  26       6.342  12.738  -2.584  1.00  1.71           C  
ATOM    376  CG  ARG A  26       5.329  13.822  -2.604  1.00  1.71           C  
ATOM    377  CD  ARG A  26       4.117  13.389  -1.910  1.00  1.71           C  
ATOM    378  NE  ARG A  26       3.053  14.353  -1.979  1.00  1.71           N  
ATOM    379  CZ  ARG A  26       1.894  14.175  -1.355  1.00  1.71           C  
ATOM    380  NH1 ARG A  26       1.713  13.093  -0.661  1.00  1.71           N  
ATOM    381  NH2 ARG A  26       0.949  15.045  -1.448  1.00  1.71           N  
ATOM    382  H   ARG A  26       7.880  14.656  -1.846  1.00  1.71           H  
ATOM    383  HA  ARG A  26       8.269  12.157  -3.227  1.00  1.71           H  
ATOM    384 1HB  ARG A  26       5.886  11.861  -3.041  1.00  1.71           H  
ATOM    385 2HB  ARG A  26       6.541  12.502  -1.539  1.00  1.71           H  
ATOM    386 1HG  ARG A  26       5.738  14.649  -2.043  1.00  1.71           H  
ATOM    387 2HG  ARG A  26       5.113  14.161  -3.600  1.00  1.71           H  
ATOM    388 1HD  ARG A  26       3.760  12.454  -2.338  1.00  1.71           H  
ATOM    389 2HD  ARG A  26       4.355  13.232  -0.859  1.00  1.71           H  
ATOM    390  HE  ARG A  26       3.168  15.180  -2.585  1.00  1.71           H  
ATOM    391 1HH1 ARG A  26       2.453  12.403  -0.629  1.00  1.71           H  
ATOM    392 2HH1 ARG A  26       0.838  12.930  -0.185  1.00  1.71           H  
ATOM    393 1HH2 ARG A  26       1.091  15.878  -2.010  1.00  1.71           H  
ATOM    394 2HH2 ARG A  26       0.080  14.876  -0.967  1.00  1.71           H  
ATOM    395  N   LYS A  27       7.428  12.322  -5.616  1.00  1.92           N  
ATOM    396  CA  LYS A  27       7.202  12.474  -7.061  1.00  1.92           C  
ATOM    397  C   LYS A  27       5.900  11.817  -7.526  1.00  1.92           C  
ATOM    398  O   LYS A  27       5.581  10.689  -7.127  1.00  1.92           O  
ATOM    399  CB  LYS A  27       8.392  11.910  -7.836  1.00  1.92           C  
ATOM    400  CG  LYS A  27       8.295  12.048  -9.358  1.00  1.92           C  
ATOM    401  CD  LYS A  27       9.566  11.537 -10.049  1.00  1.92           C  
ATOM    402  CE  LYS A  27       9.488  11.706 -11.566  1.00  1.92           C  
ATOM    403  NZ  LYS A  27      10.726  11.230 -12.245  1.00  1.92           N  
ATOM    404  H   LYS A  27       7.616  11.403  -5.246  1.00  1.92           H  
ATOM    405  HA  LYS A  27       7.128  13.539  -7.285  1.00  1.92           H  
ATOM    406 1HB  LYS A  27       9.303  12.416  -7.514  1.00  1.92           H  
ATOM    407 2HB  LYS A  27       8.508  10.851  -7.603  1.00  1.92           H  
ATOM    408 1HG  LYS A  27       7.441  11.474  -9.720  1.00  1.92           H  
ATOM    409 2HG  LYS A  27       8.140  13.095  -9.618  1.00  1.92           H  
ATOM    410 1HD  LYS A  27      10.432  12.086  -9.674  1.00  1.92           H  
ATOM    411 2HD  LYS A  27       9.702  10.480  -9.820  1.00  1.92           H  
ATOM    412 1HE  LYS A  27       8.645  11.140 -11.945  1.00  1.92           H  
ATOM    413 2HE  LYS A  27       9.340  12.760 -11.799  1.00  1.92           H  
ATOM    414 1HZ  LYS A  27      10.630  11.359 -13.243  1.00  1.92           H  
ATOM    415 2HZ  LYS A  27      11.521  11.758 -11.911  1.00  1.92           H  
ATOM    416 3HZ  LYS A  27      10.864  10.250 -12.045  1.00  1.92           H  
ATOM    417  N   ASP A  28       5.115  12.552  -8.322  1.00  2.08           N  
ATOM    418  CA  ASP A  28       3.837  12.053  -8.839  1.00  2.08           C  
ATOM    419  C   ASP A  28       3.973  11.224 -10.113  1.00  2.08           C  
ATOM    420  O   ASP A  28       3.570  10.067 -10.153  1.00  2.08           O  
ATOM    421  CB  ASP A  28       2.859  13.227  -9.042  1.00  2.08           C  
ATOM    422  CG  ASP A  28       3.408  14.368  -9.954  1.00  2.08           C  
ATOM    423  OD1 ASP A  28       4.563  14.301 -10.342  1.00  2.08           O  
ATOM    424  OD2 ASP A  28       2.663  15.265 -10.275  1.00  2.08           O  
ATOM    425  H   ASP A  28       5.426  13.476  -8.584  1.00  2.08           H  
ATOM    426  HA  ASP A  28       3.396  11.393  -8.102  1.00  2.08           H  
ATOM    427 1HB  ASP A  28       1.936  12.841  -9.491  1.00  2.08           H  
ATOM    428 2HB  ASP A  28       2.591  13.645  -8.075  1.00  2.08           H  
ATOM    429  N   SER A  29       4.589  11.787 -11.135  1.00  2.13           N  
ATOM    430  CA  SER A  29       4.712  11.100 -12.417  1.00  2.13           C  
ATOM    431  C   SER A  29       3.318  10.697 -12.940  1.00  2.13           C  
ATOM    432  O   SER A  29       2.535  11.557 -13.339  1.00  2.13           O  
ATOM    433  CB  SER A  29       5.636   9.900 -12.287  1.00  2.13           C  
ATOM    434  OG  SER A  29       6.029   9.439 -13.547  1.00  2.13           O  
ATOM    435  H   SER A  29       4.915  12.743 -11.017  1.00  2.13           H  
ATOM    436  HA  SER A  29       5.154  11.792 -13.134  1.00  2.13           H  
ATOM    437 1HB  SER A  29       6.510  10.187 -11.717  1.00  2.13           H  
ATOM    438 2HB  SER A  29       5.161   9.097 -11.736  1.00  2.13           H  
ATOM    439  HG  SER A  29       5.234   9.453 -14.090  1.00  2.13           H  
ATOM    440  N   LEU A  30       3.022   9.396 -12.990  1.00  2.06           N  
ATOM    441  CA  LEU A  30       1.731   8.921 -13.487  1.00  2.06           C  
ATOM    442  C   LEU A  30       0.787   8.511 -12.355  1.00  2.06           C  
ATOM    443  O   LEU A  30      -0.305   7.991 -12.608  1.00  2.06           O  
ATOM    444  CB  LEU A  30       1.939   7.725 -14.409  1.00  2.06           C  
ATOM    445  CG  LEU A  30       2.791   7.996 -15.646  1.00  2.06           C  
ATOM    446  CD1 LEU A  30       2.949   6.709 -16.433  1.00  2.06           C  
ATOM    447  CD2 LEU A  30       2.134   9.087 -16.477  1.00  2.06           C  
ATOM    448  H   LEU A  30       3.680   8.712 -12.644  1.00  2.06           H  
ATOM    449  HA  LEU A  30       1.259   9.725 -14.048  1.00  2.06           H  
ATOM    450 1HB  LEU A  30       2.416   6.930 -13.830  1.00  2.06           H  
ATOM    451 2HB  LEU A  30       0.964   7.370 -14.740  1.00  2.06           H  
ATOM    452  HG  LEU A  30       3.781   8.324 -15.341  1.00  2.06           H  
ATOM    453 1HD1 LEU A  30       3.567   6.892 -17.311  1.00  2.06           H  
ATOM    454 2HD1 LEU A  30       3.426   5.956 -15.803  1.00  2.06           H  
ATOM    455 3HD1 LEU A  30       1.968   6.350 -16.747  1.00  2.06           H  
ATOM    456 1HD2 LEU A  30       2.742   9.289 -17.359  1.00  2.06           H  
ATOM    457 2HD2 LEU A  30       1.141   8.761 -16.788  1.00  2.06           H  
ATOM    458 3HD2 LEU A  30       2.046   9.997 -15.880  1.00  2.06           H  
ATOM    459  N   ASP A  31       1.225   8.717 -11.118  1.00  1.89           N  
ATOM    460  CA  ASP A  31       0.484   8.286  -9.942  1.00  1.89           C  
ATOM    461  C   ASP A  31      -0.228   9.465  -9.274  1.00  1.89           C  
ATOM    462  O   ASP A  31       0.103  10.621  -9.549  1.00  1.89           O  
ATOM    463  CB  ASP A  31       1.468   7.647  -8.963  1.00  1.89           C  
ATOM    464  CG  ASP A  31       2.259   6.482  -9.615  1.00  1.89           C  
ATOM    465  OD1 ASP A  31       2.354   6.453 -10.829  1.00  1.89           O  
ATOM    466  OD2 ASP A  31       2.672   5.591  -8.908  1.00  1.89           O  
ATOM    467  H   ASP A  31       2.117   9.186 -10.968  1.00  1.89           H  
ATOM    468  HA  ASP A  31      -0.269   7.554 -10.235  1.00  1.89           H  
ATOM    469 1HB  ASP A  31       2.176   8.404  -8.615  1.00  1.89           H  
ATOM    470 2HB  ASP A  31       0.929   7.273  -8.093  1.00  1.89           H  
ATOM    471  N   ASP A  32      -1.196   9.175  -8.400  1.00  1.67           N  
ATOM    472  CA  ASP A  32      -1.874  10.228  -7.638  1.00  1.67           C  
ATOM    473  C   ASP A  32      -1.319  10.325  -6.224  1.00  1.67           C  
ATOM    474  O   ASP A  32      -0.883   9.321  -5.652  1.00  1.67           O  
ATOM    475  CB  ASP A  32      -3.380   9.984  -7.552  1.00  1.67           C  
ATOM    476  CG  ASP A  32      -4.141  10.141  -8.874  1.00  1.67           C  
ATOM    477  OD1 ASP A  32      -3.622  10.715  -9.792  1.00  1.67           O  
ATOM    478  OD2 ASP A  32      -5.274   9.717  -8.931  1.00  1.67           O  
ATOM    479  H   ASP A  32      -1.437   8.197  -8.230  1.00  1.67           H  
ATOM    480  HA  ASP A  32      -1.708  11.187  -8.133  1.00  1.67           H  
ATOM    481 1HB  ASP A  32      -3.554   8.976  -7.172  1.00  1.67           H  
ATOM    482 2HB  ASP A  32      -3.806  10.681  -6.826  1.00  1.67           H  
ATOM    483  N   HIS A  33      -1.388  11.511  -5.628  1.00  1.45           N  
ATOM    484  CA  HIS A  33      -0.949  11.654  -4.244  1.00  1.45           C  
ATOM    485  C   HIS A  33      -2.096  11.929  -3.294  1.00  1.45           C  
ATOM    486  O   HIS A  33      -2.978  12.769  -3.554  1.00  1.45           O  
ATOM    487  CB  HIS A  33       0.109  12.724  -4.099  1.00  1.45           C  
ATOM    488  CG  HIS A  33       1.450  12.367  -4.685  1.00  1.45           C  
ATOM    489  ND1 HIS A  33       2.447  13.272  -4.800  1.00  1.45           N  
ATOM    490  CD2 HIS A  33       1.955  11.212  -5.157  1.00  1.45           C  
ATOM    491  CE1 HIS A  33       3.495  12.718  -5.316  1.00  1.45           C  
ATOM    492  NE2 HIS A  33       3.243  11.470  -5.541  1.00  1.45           N  
ATOM    493  H   HIS A  33      -1.759  12.320  -6.132  1.00  1.45           H  
ATOM    494  HA  HIS A  33      -0.492  10.721  -3.913  1.00  1.45           H  
ATOM    495 1HB  HIS A  33      -0.240  13.647  -4.565  1.00  1.45           H  
ATOM    496 2HB  HIS A  33       0.228  12.915  -3.064  1.00  1.45           H  
ATOM    497  HD2 HIS A  33       1.442  10.270  -5.217  1.00  1.45           H  
ATOM    498  HE1 HIS A  33       4.429  13.225  -5.529  1.00  1.45           H  
ATOM    499  HE2 HIS A  33       3.936  10.836  -5.966  1.00  1.45           H  
ATOM    500  N   LEU A  34      -2.044  11.224  -2.170  1.00  1.26           N  
ATOM    501  CA  LEU A  34      -3.095  11.282  -1.164  1.00  1.26           C  
ATOM    502  C   LEU A  34      -2.529  11.332   0.241  1.00  1.26           C  
ATOM    503  O   LEU A  34      -1.592  10.604   0.577  1.00  1.26           O  
ATOM    504  CB  LEU A  34      -3.994  10.054  -1.329  1.00  1.26           C  
ATOM    505  CG  LEU A  34      -5.222   9.955  -0.470  1.00  1.26           C  
ATOM    506  CD1 LEU A  34      -6.298   9.210  -1.255  1.00  1.26           C  
ATOM    507  CD2 LEU A  34      -4.885   9.203   0.781  1.00  1.26           C  
ATOM    508  H   LEU A  34      -1.242  10.602  -2.029  1.00  1.26           H  
ATOM    509  HA  LEU A  34      -3.686  12.183  -1.322  1.00  1.26           H  
ATOM    510 1HB  LEU A  34      -4.314   9.997  -2.367  1.00  1.26           H  
ATOM    511 2HB  LEU A  34      -3.392   9.184  -1.103  1.00  1.26           H  
ATOM    512  HG  LEU A  34      -5.587  10.956  -0.221  1.00  1.26           H  
ATOM    513 1HD1 LEU A  34      -7.191   9.136  -0.663  1.00  1.26           H  
ATOM    514 2HD1 LEU A  34      -6.521   9.754  -2.170  1.00  1.26           H  
ATOM    515 3HD1 LEU A  34      -5.940   8.210  -1.507  1.00  1.26           H  
ATOM    516 1HD2 LEU A  34      -5.756   9.120   1.393  1.00  1.26           H  
ATOM    517 2HD2 LEU A  34      -4.532   8.221   0.509  1.00  1.26           H  
ATOM    518 3HD2 LEU A  34      -4.114   9.717   1.327  1.00  1.26           H  
ATOM    519  N   LEU A  35      -3.092  12.204   1.052  1.00  1.13           N  
ATOM    520  CA  LEU A  35      -2.685  12.341   2.432  1.00  1.13           C  
ATOM    521  C   LEU A  35      -3.743  11.711   3.328  1.00  1.13           C  
ATOM    522  O   LEU A  35      -4.937  11.952   3.156  1.00  1.13           O  
ATOM    523  CB  LEU A  35      -2.465  13.831   2.718  1.00  1.13           C  
ATOM    524  CG  LEU A  35      -2.027  14.224   4.051  1.00  1.13           C  
ATOM    525  CD1 LEU A  35      -1.219  15.537   3.959  1.00  1.13           C  
ATOM    526  CD2 LEU A  35      -3.252  14.409   4.869  1.00  1.13           C  
ATOM    527  H   LEU A  35      -3.867  12.778   0.717  1.00  1.13           H  
ATOM    528  HA  LEU A  35      -1.749  11.816   2.577  1.00  1.13           H  
ATOM    529 1HB  LEU A  35      -1.691  14.171   2.047  1.00  1.13           H  
ATOM    530 2HB  LEU A  35      -3.376  14.370   2.487  1.00  1.13           H  
ATOM    531  HG  LEU A  35      -1.391  13.450   4.482  1.00  1.13           H  
ATOM    532 1HD1 LEU A  35      -0.905  15.842   4.948  1.00  1.13           H  
ATOM    533 2HD1 LEU A  35      -0.346  15.392   3.336  1.00  1.13           H  
ATOM    534 3HD1 LEU A  35      -1.844  16.306   3.526  1.00  1.13           H  
ATOM    535 1HD2 LEU A  35      -2.993  14.707   5.856  1.00  1.13           H  
ATOM    536 2HD2 LEU A  35      -3.866  15.180   4.408  1.00  1.13           H  
ATOM    537 3HD2 LEU A  35      -3.812  13.483   4.916  1.00  1.13           H  
ATOM    538  N   TRP A  36      -3.338  10.878   4.276  1.00  1.04           N  
ATOM    539  CA  TRP A  36      -4.355  10.297   5.133  1.00  1.04           C  
ATOM    540  C   TRP A  36      -4.067  10.416   6.593  1.00  1.04           C  
ATOM    541  O   TRP A  36      -2.923  10.436   7.023  1.00  1.04           O  
ATOM    542  CB  TRP A  36      -4.638   8.839   4.756  1.00  1.04           C  
ATOM    543  CG  TRP A  36      -3.510   7.788   4.695  1.00  1.04           C  
ATOM    544  CD1 TRP A  36      -2.814   7.434   3.571  1.00  1.04           C  
ATOM    545  CD2 TRP A  36      -3.011   6.924   5.756  1.00  1.04           C  
ATOM    546  NE1 TRP A  36      -1.946   6.391   3.847  1.00  1.04           N  
ATOM    547  CE2 TRP A  36      -2.065   6.065   5.180  1.00  1.04           C  
ATOM    548  CE3 TRP A  36      -3.298   6.796   7.116  1.00  1.04           C  
ATOM    549  CZ2 TRP A  36      -1.427   5.088   5.920  1.00  1.04           C  
ATOM    550  CZ3 TRP A  36      -2.649   5.816   7.843  1.00  1.04           C  
ATOM    551  CH2 TRP A  36      -1.742   4.987   7.261  1.00  1.04           C  
ATOM    552  H   TRP A  36      -2.353  10.667   4.388  1.00  1.04           H  
ATOM    553  HA  TRP A  36      -5.283  10.837   4.969  1.00  1.04           H  
ATOM    554 1HB  TRP A  36      -5.398   8.461   5.442  1.00  1.04           H  
ATOM    555 2HB  TRP A  36      -5.091   8.843   3.780  1.00  1.04           H  
ATOM    556  HD1 TRP A  36      -2.948   7.886   2.594  1.00  1.04           H  
ATOM    557  HE1 TRP A  36      -1.317   5.923   3.145  1.00  1.04           H  
ATOM    558  HE3 TRP A  36      -4.033   7.451   7.591  1.00  1.04           H  
ATOM    559  HZ2 TRP A  36      -0.704   4.408   5.479  1.00  1.04           H  
ATOM    560  HZ3 TRP A  36      -2.882   5.713   8.892  1.00  1.04           H  
ATOM    561  HH2 TRP A  36      -1.258   4.222   7.870  1.00  1.04           H  
ATOM    562  N   VAL A  37      -5.143  10.450   7.362  1.00  0.99           N  
ATOM    563  CA  VAL A  37      -5.050  10.617   8.791  1.00  0.99           C  
ATOM    564  C   VAL A  37      -5.612   9.402   9.481  1.00  0.99           C  
ATOM    565  O   VAL A  37      -6.746   8.974   9.202  1.00  0.99           O  
ATOM    566  CB  VAL A  37      -5.843  11.870   9.213  1.00  0.99           C  
ATOM    567  CG1 VAL A  37      -5.749  12.093  10.711  1.00  0.99           C  
ATOM    568  CG2 VAL A  37      -5.344  13.052   8.449  1.00  0.99           C  
ATOM    569  H   VAL A  37      -6.062  10.394   6.925  1.00  0.99           H  
ATOM    570  HA  VAL A  37      -4.006  10.733   9.078  1.00  0.99           H  
ATOM    571  HB  VAL A  37      -6.893  11.713   8.975  1.00  0.99           H  
ATOM    572 1HG1 VAL A  37      -6.329  12.972  10.975  1.00  0.99           H  
ATOM    573 2HG1 VAL A  37      -6.141  11.226  11.239  1.00  0.99           H  
ATOM    574 3HG1 VAL A  37      -4.703  12.247  10.998  1.00  0.99           H  
ATOM    575 1HG2 VAL A  37      -5.935  13.916   8.735  1.00  0.99           H  
ATOM    576 2HG2 VAL A  37      -4.331  13.229   8.663  1.00  0.99           H  
ATOM    577 3HG2 VAL A  37      -5.442  12.870   7.388  1.00  0.99           H  
ATOM    578  N   SER A  38      -4.791   8.829  10.349  1.00  0.95           N  
ATOM    579  CA  SER A  38      -5.172   7.671  11.125  1.00  0.95           C  
ATOM    580  C   SER A  38      -5.923   8.089  12.361  1.00  0.95           C  
ATOM    581  O   SER A  38      -5.815   9.227  12.829  1.00  0.95           O  
ATOM    582  CB  SER A  38      -3.964   6.918  11.597  1.00  0.95           C  
ATOM    583  OG  SER A  38      -3.310   7.679  12.558  1.00  0.95           O  
ATOM    584  H   SER A  38      -3.863   9.235  10.499  1.00  0.95           H  
ATOM    585  HA  SER A  38      -5.806   7.027  10.531  1.00  0.95           H  
ATOM    586 1HB  SER A  38      -4.260   5.954  12.011  1.00  0.95           H  
ATOM    587 2HB  SER A  38      -3.298   6.739  10.771  1.00  0.95           H  
ATOM    588  HG  SER A  38      -2.973   8.471  12.061  1.00  0.95           H  
ATOM    589  N   GLN A  39      -6.531   7.111  12.992  1.00  0.94           N  
ATOM    590  CA  GLN A  39      -7.203   7.279  14.271  1.00  0.94           C  
ATOM    591  C   GLN A  39      -6.279   7.756  15.408  1.00  0.94           C  
ATOM    592  O   GLN A  39      -6.766   8.105  16.483  1.00  0.94           O  
ATOM    593  CB  GLN A  39      -7.879   5.969  14.679  1.00  0.94           C  
ATOM    594  CG  GLN A  39      -6.956   4.855  15.086  1.00  0.94           C  
ATOM    595  CD  GLN A  39      -7.734   3.574  15.370  1.00  0.94           C  
ATOM    596  OE1 GLN A  39      -8.927   3.615  15.739  1.00  0.94           O  
ATOM    597  NE2 GLN A  39      -7.073   2.429  15.210  1.00  0.94           N  
ATOM    598  H   GLN A  39      -6.592   6.210  12.514  1.00  0.94           H  
ATOM    599  HA  GLN A  39      -7.970   8.040  14.148  1.00  0.94           H  
ATOM    600 1HB  GLN A  39      -8.587   6.154  15.485  1.00  0.94           H  
ATOM    601 2HB  GLN A  39      -8.429   5.596  13.834  1.00  0.94           H  
ATOM    602 1HG  GLN A  39      -6.254   4.665  14.273  1.00  0.94           H  
ATOM    603 2HG  GLN A  39      -6.421   5.144  15.989  1.00  0.94           H  
ATOM    604 1HE2 GLN A  39      -7.526   1.555  15.394  1.00  0.94           H  
ATOM    605 2HE2 GLN A  39      -6.115   2.443  14.920  1.00  0.94           H  
ATOM    606  N   THR A  40      -4.953   7.715  15.201  1.00  0.94           N  
ATOM    607  CA  THR A  40      -4.003   8.094  16.232  1.00  0.94           C  
ATOM    608  C   THR A  40      -3.522   9.536  16.090  1.00  0.94           C  
ATOM    609  O   THR A  40      -2.817  10.049  16.958  1.00  0.94           O  
ATOM    610  CB  THR A  40      -2.767   7.206  16.144  1.00  0.94           C  
ATOM    611  OG1 THR A  40      -2.075   7.488  14.905  1.00  0.94           O  
ATOM    612  CG2 THR A  40      -3.198   5.746  16.143  1.00  0.94           C  
ATOM    613  H   THR A  40      -4.569   7.467  14.286  1.00  0.94           H  
ATOM    614  HA  THR A  40      -4.477   7.978  17.207  1.00  0.94           H  
ATOM    615  HB  THR A  40      -2.105   7.402  16.985  1.00  0.94           H  
ATOM    616  HG1 THR A  40      -2.649   7.314  14.139  1.00  0.94           H  
ATOM    617 1HG2 THR A  40      -2.320   5.107  16.067  1.00  0.94           H  
ATOM    618 2HG2 THR A  40      -3.733   5.524  17.066  1.00  0.94           H  
ATOM    619 3HG2 THR A  40      -3.853   5.565  15.291  1.00  0.94           H  
ATOM    620  N   GLY A  41      -3.849  10.167  14.966  1.00  0.95           N  
ATOM    621  CA  GLY A  41      -3.351  11.500  14.641  1.00  0.95           C  
ATOM    622  C   GLY A  41      -2.158  11.460  13.690  1.00  0.95           C  
ATOM    623  O   GLY A  41      -1.814  12.483  13.083  1.00  0.95           O  
ATOM    624  H   GLY A  41      -4.472   9.713  14.299  1.00  0.95           H  
ATOM    625 1HA  GLY A  41      -4.146  12.072  14.171  1.00  0.95           H  
ATOM    626 2HA  GLY A  41      -3.070  12.022  15.554  1.00  0.95           H  
ATOM    627  N   GLU A  42      -1.528  10.289  13.523  1.00  0.97           N  
ATOM    628  CA  GLU A  42      -0.432  10.247  12.561  1.00  0.97           C  
ATOM    629  C   GLU A  42      -1.016  10.462  11.176  1.00  0.97           C  
ATOM    630  O   GLU A  42      -2.084   9.914  10.859  1.00  0.97           O  
ATOM    631  CB  GLU A  42       0.356   8.938  12.608  1.00  0.97           C  
ATOM    632  CG  GLU A  42       1.207   8.747  13.878  1.00  0.97           C  
ATOM    633  CD  GLU A  42       2.083   7.494  13.844  1.00  0.97           C  
ATOM    634  OE1 GLU A  42       2.003   6.753  12.889  1.00  0.97           O  
ATOM    635  OE2 GLU A  42       2.847   7.301  14.766  1.00  0.97           O  
ATOM    636  H   GLU A  42      -1.795   9.451  14.050  1.00  0.97           H  
ATOM    637  HA  GLU A  42       0.257  11.059  12.767  1.00  0.97           H  
ATOM    638 1HB  GLU A  42      -0.337   8.098  12.543  1.00  0.97           H  
ATOM    639 2HB  GLU A  42       1.019   8.885  11.745  1.00  0.97           H  
ATOM    640 1HG  GLU A  42       1.846   9.624  14.007  1.00  0.97           H  
ATOM    641 2HG  GLU A  42       0.538   8.692  14.737  1.00  0.97           H  
ATOM    642  N   VAL A  43      -0.301  11.228  10.355  1.00  1.02           N  
ATOM    643  CA  VAL A  43      -0.717  11.530   9.003  1.00  1.02           C  
ATOM    644  C   VAL A  43       0.290  10.989   8.007  1.00  1.02           C  
ATOM    645  O   VAL A  43       1.485  11.257   8.130  1.00  1.02           O  
ATOM    646  CB  VAL A  43      -0.777  13.043   8.780  1.00  1.02           C  
ATOM    647  CG1 VAL A  43      -1.241  13.321   7.411  1.00  1.02           C  
ATOM    648  CG2 VAL A  43      -1.590  13.662   9.795  1.00  1.02           C  
ATOM    649  H   VAL A  43       0.550  11.650  10.693  1.00  1.02           H  
ATOM    650  HA  VAL A  43      -1.685  11.087   8.837  1.00  1.02           H  
ATOM    651  HB  VAL A  43       0.209  13.445   8.852  1.00  1.02           H  
ATOM    652 1HG1 VAL A  43      -1.260  14.383   7.260  1.00  1.02           H  
ATOM    653 2HG1 VAL A  43      -0.572  12.864   6.693  1.00  1.02           H  
ATOM    654 3HG1 VAL A  43      -2.241  12.917   7.284  1.00  1.02           H  
ATOM    655 1HG2 VAL A  43      -1.606  14.737   9.626  1.00  1.02           H  
ATOM    656 2HG2 VAL A  43      -2.572  13.277   9.774  1.00  1.02           H  
ATOM    657 3HG2 VAL A  43      -1.146  13.443  10.761  1.00  1.02           H  
ATOM    658  N   ARG A  44      -0.171  10.240   7.017  1.00  1.09           N  
ATOM    659  CA  ARG A  44       0.754   9.704   6.038  1.00  1.09           C  
ATOM    660  C   ARG A  44       0.533  10.284   4.662  1.00  1.09           C  
ATOM    661  O   ARG A  44      -0.594  10.488   4.219  1.00  1.09           O  
ATOM    662  CB  ARG A  44       0.675   8.199   5.936  1.00  1.09           C  
ATOM    663  CG  ARG A  44       1.783   7.590   5.023  1.00  1.09           C  
ATOM    664  CD  ARG A  44       1.803   6.131   4.989  1.00  1.09           C  
ATOM    665  NE  ARG A  44       2.021   5.579   6.313  1.00  1.09           N  
ATOM    666  CZ  ARG A  44       3.231   5.450   6.882  1.00  1.09           C  
ATOM    667  NH1 ARG A  44       4.300   5.830   6.221  1.00  1.09           N  
ATOM    668  NH2 ARG A  44       3.343   4.947   8.104  1.00  1.09           N  
ATOM    669  H   ARG A  44      -1.168  10.069   6.949  1.00  1.09           H  
ATOM    670  HA  ARG A  44       1.763   9.955   6.345  1.00  1.09           H  
ATOM    671 1HB  ARG A  44       0.727   7.743   6.923  1.00  1.09           H  
ATOM    672 2HB  ARG A  44      -0.260   7.960   5.505  1.00  1.09           H  
ATOM    673 1HG  ARG A  44       1.627   7.908   3.996  1.00  1.09           H  
ATOM    674 2HG  ARG A  44       2.760   7.927   5.361  1.00  1.09           H  
ATOM    675 1HD  ARG A  44       0.886   5.756   4.580  1.00  1.09           H  
ATOM    676 2HD  ARG A  44       2.626   5.811   4.350  1.00  1.09           H  
ATOM    677  HE  ARG A  44       1.213   5.283   6.842  1.00  1.09           H  
ATOM    678 1HH1 ARG A  44       4.205   6.214   5.283  1.00  1.09           H  
ATOM    679 2HH1 ARG A  44       5.215   5.741   6.636  1.00  1.09           H  
ATOM    680 1HH2 ARG A  44       2.516   4.661   8.612  1.00  1.09           H  
ATOM    681 2HH2 ARG A  44       4.252   4.854   8.530  1.00  1.09           H  
ATOM    682  N   LEU A  45       1.629  10.573   3.996  1.00  1.19           N  
ATOM    683  CA  LEU A  45       1.616  11.057   2.635  1.00  1.19           C  
ATOM    684  C   LEU A  45       1.972   9.898   1.718  1.00  1.19           C  
ATOM    685  O   LEU A  45       3.117   9.419   1.702  1.00  1.19           O  
ATOM    686  CB  LEU A  45       2.596  12.200   2.500  1.00  1.19           C  
ATOM    687  CG  LEU A  45       2.135  13.583   2.982  1.00  1.19           C  
ATOM    688  CD1 LEU A  45       1.945  13.613   4.530  1.00  1.19           C  
ATOM    689  CD2 LEU A  45       3.174  14.539   2.582  1.00  1.19           C  
ATOM    690  H   LEU A  45       2.524  10.411   4.450  1.00  1.19           H  
ATOM    691  HA  LEU A  45       0.615  11.404   2.383  1.00  1.19           H  
ATOM    692 1HB  LEU A  45       3.449  11.944   3.110  1.00  1.19           H  
ATOM    693 2HB  LEU A  45       2.937  12.267   1.487  1.00  1.19           H  
ATOM    694  HG  LEU A  45       1.189  13.842   2.512  1.00  1.19           H  
ATOM    695 1HD1 LEU A  45       1.645  14.614   4.836  1.00  1.19           H  
ATOM    696 2HD1 LEU A  45       1.183  12.916   4.828  1.00  1.19           H  
ATOM    697 3HD1 LEU A  45       2.884  13.354   5.022  1.00  1.19           H  
ATOM    698 1HD2 LEU A  45       2.908  15.539   2.893  1.00  1.19           H  
ATOM    699 2HD2 LEU A  45       4.076  14.228   3.066  1.00  1.19           H  
ATOM    700 3HD2 LEU A  45       3.309  14.520   1.504  1.00  1.19           H  
ATOM    701  N   ASP A  46       0.950   9.394   1.022  1.00  1.33           N  
ATOM    702  CA  ASP A  46       1.066   8.196   0.212  1.00  1.33           C  
ATOM    703  C   ASP A  46       1.032   8.501  -1.294  1.00  1.33           C  
ATOM    704  O   ASP A  46       0.805   9.644  -1.716  1.00  1.33           O  
ATOM    705  CB  ASP A  46      -0.070   7.253   0.637  1.00  1.33           C  
ATOM    706  CG  ASP A  46       0.254   5.804   0.545  1.00  1.33           C  
ATOM    707  OD1 ASP A  46       0.928   5.414  -0.367  1.00  1.33           O  
ATOM    708  OD2 ASP A  46      -0.088   5.061   1.457  1.00  1.33           O  
ATOM    709  H   ASP A  46       0.041   9.854   1.059  1.00  1.33           H  
ATOM    710  HA  ASP A  46       2.019   7.717   0.437  1.00  1.33           H  
ATOM    711 1HB  ASP A  46      -0.349   7.483   1.662  1.00  1.33           H  
ATOM    712 2HB  ASP A  46      -0.945   7.457   0.012  1.00  1.33           H  
ATOM    713  N   ARG A  47       1.222   7.448  -2.087  1.00  1.50           N  
ATOM    714  CA  ARG A  47       1.260   7.505  -3.549  1.00  1.50           C  
ATOM    715  C   ARG A  47       0.486   6.323  -4.131  1.00  1.50           C  
ATOM    716  O   ARG A  47       0.797   5.164  -3.862  1.00  1.50           O  
ATOM    717  CB  ARG A  47       2.725   7.507  -3.982  1.00  1.50           C  
ATOM    718  CG  ARG A  47       3.073   7.594  -5.455  1.00  1.50           C  
ATOM    719  CD  ARG A  47       4.580   7.678  -5.564  1.00  1.50           C  
ATOM    720  NE  ARG A  47       5.076   7.893  -6.909  1.00  1.50           N  
ATOM    721  CZ  ARG A  47       5.325   6.910  -7.800  1.00  1.50           C  
ATOM    722  NH1 ARG A  47       5.093   5.658  -7.481  1.00  1.50           N  
ATOM    723  NH2 ARG A  47       5.800   7.194  -8.996  1.00  1.50           N  
ATOM    724  H   ARG A  47       1.349   6.549  -1.626  1.00  1.50           H  
ATOM    725  HA  ARG A  47       0.787   8.425  -3.881  1.00  1.50           H  
ATOM    726 1HB  ARG A  47       3.219   8.351  -3.503  1.00  1.50           H  
ATOM    727 2HB  ARG A  47       3.200   6.602  -3.604  1.00  1.50           H  
ATOM    728 1HG  ARG A  47       2.731   6.692  -5.975  1.00  1.50           H  
ATOM    729 2HG  ARG A  47       2.629   8.463  -5.921  1.00  1.50           H  
ATOM    730 1HD  ARG A  47       4.927   8.511  -4.949  1.00  1.50           H  
ATOM    731 2HD  ARG A  47       5.015   6.754  -5.191  1.00  1.50           H  
ATOM    732  HE  ARG A  47       5.269   8.869  -7.183  1.00  1.50           H  
ATOM    733 1HH1 ARG A  47       4.714   5.431  -6.579  1.00  1.50           H  
ATOM    734 2HH1 ARG A  47       5.253   4.930  -8.160  1.00  1.50           H  
ATOM    735 1HH2 ARG A  47       5.993   8.147  -9.260  1.00  1.50           H  
ATOM    736 2HH2 ARG A  47       5.966   6.449  -9.652  1.00  1.50           H  
ATOM    737  N   LEU A  48      -0.556   6.636  -4.896  1.00  1.68           N  
ATOM    738  CA  LEU A  48      -1.447   5.629  -5.449  1.00  1.68           C  
ATOM    739  C   LEU A  48      -1.225   5.452  -6.967  1.00  1.68           C  
ATOM    740  O   LEU A  48      -1.532   6.363  -7.738  1.00  1.68           O  
ATOM    741  CB  LEU A  48      -2.906   6.044  -5.178  1.00  1.68           C  
ATOM    742  CG  LEU A  48      -3.418   5.869  -3.708  1.00  1.68           C  
ATOM    743  CD1 LEU A  48      -2.872   7.011  -2.840  1.00  1.68           C  
ATOM    744  CD2 LEU A  48      -4.957   5.863  -3.685  1.00  1.68           C  
ATOM    745  H   LEU A  48      -0.733   7.612  -5.102  1.00  1.68           H  
ATOM    746  HA  LEU A  48      -1.289   4.706  -4.914  1.00  1.68           H  
ATOM    747 1HB  LEU A  48      -3.013   7.099  -5.436  1.00  1.68           H  
ATOM    748 2HB  LEU A  48      -3.558   5.466  -5.833  1.00  1.68           H  
ATOM    749  HG  LEU A  48      -3.050   4.927  -3.304  1.00  1.68           H  
ATOM    750 1HD1 LEU A  48      -3.226   6.889  -1.822  1.00  1.68           H  
ATOM    751 2HD1 LEU A  48      -1.800   7.007  -2.838  1.00  1.68           H  
ATOM    752 3HD1 LEU A  48      -3.226   7.957  -3.239  1.00  1.68           H  
ATOM    753 1HD2 LEU A  48      -5.307   5.739  -2.659  1.00  1.68           H  
ATOM    754 2HD2 LEU A  48      -5.333   6.807  -4.083  1.00  1.68           H  
ATOM    755 3HD2 LEU A  48      -5.333   5.038  -4.296  1.00  1.68           H  
ATOM    756  N   PRO A  49      -0.669   4.314  -7.430  1.00  1.85           N  
ATOM    757  CA  PRO A  49      -0.377   4.027  -8.825  1.00  1.85           C  
ATOM    758  C   PRO A  49      -1.645   4.172  -9.643  1.00  1.85           C  
ATOM    759  O   PRO A  49      -2.740   3.981  -9.101  1.00  1.85           O  
ATOM    760  CB  PRO A  49       0.121   2.574  -8.772  1.00  1.85           C  
ATOM    761  CG  PRO A  49       0.671   2.416  -7.384  1.00  1.85           C  
ATOM    762  CD  PRO A  49      -0.218   3.258  -6.502  1.00  1.85           C  
ATOM    763  HA  PRO A  49       0.402   4.699  -9.168  1.00  1.85           H  
ATOM    764 1HB  PRO A  49      -0.704   1.881  -8.999  1.00  1.85           H  
ATOM    765 2HB  PRO A  49       0.895   2.411  -9.532  1.00  1.85           H  
ATOM    766 1HG  PRO A  49       0.682   1.356  -7.091  1.00  1.85           H  
ATOM    767 2HG  PRO A  49       1.715   2.767  -7.364  1.00  1.85           H  
ATOM    768 1HD  PRO A  49      -1.063   2.677  -6.107  1.00  1.85           H  
ATOM    769 2HD  PRO A  49       0.421   3.663  -5.721  1.00  1.85           H  
ATOM    770  N   PRO A  50      -1.554   4.436 -10.946  1.00  1.98           N  
ATOM    771  CA  PRO A  50      -2.696   4.622 -11.793  1.00  1.98           C  
ATOM    772  C   PRO A  50      -3.486   3.340 -11.789  1.00  1.98           C  
ATOM    773  O   PRO A  50      -2.926   2.250 -11.690  1.00  1.98           O  
ATOM    774  CB  PRO A  50      -2.071   4.942 -13.155  1.00  1.98           C  
ATOM    775  CG  PRO A  50      -0.652   4.392 -13.080  1.00  1.98           C  
ATOM    776  CD  PRO A  50      -0.255   4.542 -11.628  1.00  1.98           C  
ATOM    777  HA  PRO A  50      -3.298   5.464 -11.418  1.00  1.98           H  
ATOM    778 1HB  PRO A  50      -2.669   4.483 -13.957  1.00  1.98           H  
ATOM    779 2HB  PRO A  50      -2.083   6.032 -13.324  1.00  1.98           H  
ATOM    780 1HG  PRO A  50      -0.623   3.350 -13.424  1.00  1.98           H  
ATOM    781 2HG  PRO A  50       0.008   4.971 -13.747  1.00  1.98           H  
ATOM    782 1HD  PRO A  50       0.432   3.748 -11.351  1.00  1.98           H  
ATOM    783 2HD  PRO A  50       0.180   5.534 -11.471  1.00  1.98           H  
ATOM    784  N   ASN A  51      -4.797   3.496 -11.877  1.00  2.05           N  
ATOM    785  CA  ASN A  51      -5.791   2.424 -11.838  1.00  2.05           C  
ATOM    786  C   ASN A  51      -5.940   1.766 -10.449  1.00  2.05           C  
ATOM    787  O   ASN A  51      -6.728   0.831 -10.294  1.00  2.05           O  
ATOM    788  CB  ASN A  51      -5.486   1.363 -12.886  1.00  2.05           C  
ATOM    789  CG  ASN A  51      -5.432   1.931 -14.282  1.00  2.05           C  
ATOM    790  OD1 ASN A  51      -6.245   2.787 -14.653  1.00  2.05           O  
ATOM    791  ND2 ASN A  51      -4.483   1.476 -15.060  1.00  2.05           N  
ATOM    792  H   ASN A  51      -5.149   4.438 -11.965  1.00  2.05           H  
ATOM    793  HA  ASN A  51      -6.761   2.861 -12.078  1.00  2.05           H  
ATOM    794 1HB  ASN A  51      -4.564   0.838 -12.668  1.00  2.05           H  
ATOM    795 2HB  ASN A  51      -6.279   0.618 -12.860  1.00  2.05           H  
ATOM    796 1HD2 ASN A  51      -4.394   1.817 -15.996  1.00  2.05           H  
ATOM    797 2HD2 ASN A  51      -3.843   0.787 -14.715  1.00  2.05           H  
ATOM    798  N   THR A  52      -5.262   2.292  -9.419  1.00  2.05           N  
ATOM    799  CA  THR A  52      -5.505   1.821  -8.059  1.00  2.05           C  
ATOM    800  C   THR A  52      -6.914   2.158  -7.637  1.00  2.05           C  
ATOM    801  O   THR A  52      -7.368   3.292  -7.801  1.00  2.05           O  
ATOM    802  CB  THR A  52      -4.522   2.435  -7.042  1.00  2.05           C  
ATOM    803  OG1 THR A  52      -3.201   2.044  -7.370  1.00  2.05           O  
ATOM    804  CG2 THR A  52      -4.838   2.039  -5.597  1.00  2.05           C  
ATOM    805  H   THR A  52      -4.561   3.022  -9.560  1.00  2.05           H  
ATOM    806  HA  THR A  52      -5.393   0.737  -8.038  1.00  2.05           H  
ATOM    807  HB  THR A  52      -4.580   3.520  -7.117  1.00  2.05           H  
ATOM    808  HG1 THR A  52      -2.897   2.602  -8.114  1.00  2.05           H  
ATOM    809 1HG2 THR A  52      -4.117   2.513  -4.931  1.00  2.05           H  
ATOM    810 2HG2 THR A  52      -5.839   2.371  -5.333  1.00  2.05           H  
ATOM    811 3HG2 THR A  52      -4.777   0.957  -5.492  1.00  2.05           H  
ATOM    812  N   VAL A  53      -7.610   1.190  -7.079  1.00  1.97           N  
ATOM    813  CA  VAL A  53      -8.946   1.448  -6.601  1.00  1.97           C  
ATOM    814  C   VAL A  53      -8.871   1.991  -5.179  1.00  1.97           C  
ATOM    815  O   VAL A  53      -8.315   1.355  -4.282  1.00  1.97           O  
ATOM    816  CB  VAL A  53      -9.769   0.165  -6.694  1.00  1.97           C  
ATOM    817  CG1 VAL A  53     -11.135   0.369  -6.131  1.00  1.97           C  
ATOM    818  CG2 VAL A  53      -9.841  -0.260  -8.144  1.00  1.97           C  
ATOM    819  H   VAL A  53      -7.206   0.266  -6.982  1.00  1.97           H  
ATOM    820  HA  VAL A  53      -9.409   2.201  -7.241  1.00  1.97           H  
ATOM    821  HB  VAL A  53      -9.283  -0.606  -6.121  1.00  1.97           H  
ATOM    822 1HG1 VAL A  53     -11.697  -0.563  -6.200  1.00  1.97           H  
ATOM    823 2HG1 VAL A  53     -11.040   0.651  -5.114  1.00  1.97           H  
ATOM    824 3HG1 VAL A  53     -11.653   1.149  -6.686  1.00  1.97           H  
ATOM    825 1HG2 VAL A  53     -10.408  -1.188  -8.223  1.00  1.97           H  
ATOM    826 2HG2 VAL A  53     -10.331   0.519  -8.730  1.00  1.97           H  
ATOM    827 3HG2 VAL A  53      -8.829  -0.419  -8.527  1.00  1.97           H  
ATOM    828  N   GLU A  54      -9.473   3.149  -4.963  1.00  1.85           N  
ATOM    829  CA  GLU A  54      -9.424   3.807  -3.663  1.00  1.85           C  
ATOM    830  C   GLU A  54     -10.058   2.943  -2.571  1.00  1.85           C  
ATOM    831  O   GLU A  54      -9.651   3.004  -1.404  1.00  1.85           O  
ATOM    832  CB  GLU A  54     -10.069   5.184  -3.774  1.00  1.85           C  
ATOM    833  CG  GLU A  54      -9.235   6.125  -4.643  1.00  1.85           C  
ATOM    834  CD  GLU A  54      -9.842   7.462  -4.887  1.00  1.85           C  
ATOM    835  OE1 GLU A  54     -10.955   7.716  -4.474  1.00  1.85           O  
ATOM    836  OE2 GLU A  54      -9.198   8.282  -5.514  1.00  1.85           O  
ATOM    837  H   GLU A  54      -9.929   3.612  -5.738  1.00  1.85           H  
ATOM    838  HA  GLU A  54      -8.375   3.957  -3.402  1.00  1.85           H  
ATOM    839 1HB  GLU A  54     -11.065   5.093  -4.209  1.00  1.85           H  
ATOM    840 2HB  GLU A  54     -10.174   5.625  -2.783  1.00  1.85           H  
ATOM    841 1HG  GLU A  54      -8.267   6.268  -4.160  1.00  1.85           H  
ATOM    842 2HG  GLU A  54      -9.053   5.637  -5.602  1.00  1.85           H  
ATOM    843  N   ASP A  55     -11.052   2.139  -2.938  1.00  1.71           N  
ATOM    844  CA  ASP A  55     -11.673   1.244  -1.977  1.00  1.71           C  
ATOM    845  C   ASP A  55     -10.657   0.211  -1.472  1.00  1.71           C  
ATOM    846  O   ASP A  55     -10.697  -0.170  -0.304  1.00  1.71           O  
ATOM    847  CB  ASP A  55     -12.857   0.501  -2.592  1.00  1.71           C  
ATOM    848  CG  ASP A  55     -14.061   1.393  -2.884  1.00  1.71           C  
ATOM    849  OD1 ASP A  55     -14.095   2.504  -2.412  1.00  1.71           O  
ATOM    850  OD2 ASP A  55     -14.935   0.949  -3.587  1.00  1.71           O  
ATOM    851  H   ASP A  55     -11.358   2.144  -3.900  1.00  1.71           H  
ATOM    852  HA  ASP A  55     -12.022   1.829  -1.125  1.00  1.71           H  
ATOM    853 1HB  ASP A  55     -12.552   0.009  -3.506  1.00  1.71           H  
ATOM    854 2HB  ASP A  55     -13.175  -0.285  -1.905  1.00  1.71           H  
ATOM    855  N   GLU A  56      -9.753  -0.261  -2.353  1.00  1.58           N  
ATOM    856  CA  GLU A  56      -8.776  -1.269  -1.948  1.00  1.58           C  
ATOM    857  C   GLU A  56      -7.811  -0.631  -0.979  1.00  1.58           C  
ATOM    858  O   GLU A  56      -7.391  -1.241   0.004  1.00  1.58           O  
ATOM    859  CB  GLU A  56      -8.012  -1.826  -3.155  1.00  1.58           C  
ATOM    860  CG  GLU A  56      -8.854  -2.680  -4.101  1.00  1.58           C  
ATOM    861  CD  GLU A  56      -8.107  -3.090  -5.365  1.00  1.58           C  
ATOM    862  OE1 GLU A  56      -7.084  -2.504  -5.651  1.00  1.58           O  
ATOM    863  OE2 GLU A  56      -8.563  -3.986  -6.037  1.00  1.58           O  
ATOM    864  H   GLU A  56      -9.696   0.124  -3.288  1.00  1.58           H  
ATOM    865  HA  GLU A  56      -9.292  -2.086  -1.443  1.00  1.58           H  
ATOM    866 1HB  GLU A  56      -7.589  -1.006  -3.732  1.00  1.58           H  
ATOM    867 2HB  GLU A  56      -7.181  -2.437  -2.803  1.00  1.58           H  
ATOM    868 1HG  GLU A  56      -9.165  -3.578  -3.570  1.00  1.58           H  
ATOM    869 2HG  GLU A  56      -9.751  -2.124  -4.368  1.00  1.58           H  
ATOM    870  N   PHE A  57      -7.476   0.627  -1.260  1.00  1.47           N  
ATOM    871  CA  PHE A  57      -6.550   1.370  -0.424  1.00  1.47           C  
ATOM    872  C   PHE A  57      -7.135   1.362   0.994  1.00  1.47           C  
ATOM    873  O   PHE A  57      -6.445   0.996   1.955  1.00  1.47           O  
ATOM    874  CB  PHE A  57      -6.391   2.793  -0.989  1.00  1.47           C  
ATOM    875  CG  PHE A  57      -5.404   3.698  -0.345  1.00  1.47           C  
ATOM    876  CD1 PHE A  57      -4.076   3.615  -0.698  1.00  1.47           C  
ATOM    877  CD2 PHE A  57      -5.787   4.648   0.573  1.00  1.47           C  
ATOM    878  CE1 PHE A  57      -3.152   4.455  -0.147  1.00  1.47           C  
ATOM    879  CE2 PHE A  57      -4.863   5.494   1.125  1.00  1.47           C  
ATOM    880  CZ  PHE A  57      -3.544   5.392   0.757  1.00  1.47           C  
ATOM    881  H   PHE A  57      -7.858   1.048  -2.110  1.00  1.47           H  
ATOM    882  HA  PHE A  57      -5.584   0.871  -0.418  1.00  1.47           H  
ATOM    883 1HB  PHE A  57      -6.144   2.725  -2.049  1.00  1.47           H  
ATOM    884 2HB  PHE A  57      -7.338   3.290  -0.932  1.00  1.47           H  
ATOM    885  HD1 PHE A  57      -3.767   2.872  -1.430  1.00  1.47           H  
ATOM    886  HD2 PHE A  57      -6.825   4.717   0.855  1.00  1.47           H  
ATOM    887  HE1 PHE A  57      -2.101   4.383  -0.436  1.00  1.47           H  
ATOM    888  HE2 PHE A  57      -5.167   6.244   1.852  1.00  1.47           H  
ATOM    889  HZ  PHE A  57      -2.805   6.051   1.180  1.00  1.47           H  
ATOM    890  N   GLU A  58      -8.432   1.695   1.109  1.00  1.37           N  
ATOM    891  CA  GLU A  58      -9.093   1.683   2.412  1.00  1.37           C  
ATOM    892  C   GLU A  58      -9.089   0.306   3.073  1.00  1.37           C  
ATOM    893  O   GLU A  58      -8.848   0.206   4.278  1.00  1.37           O  
ATOM    894  CB  GLU A  58     -10.530   2.218   2.333  1.00  1.37           C  
ATOM    895  CG  GLU A  58     -11.226   2.296   3.724  1.00  1.37           C  
ATOM    896  CD  GLU A  58     -12.619   2.930   3.717  1.00  1.37           C  
ATOM    897  OE1 GLU A  58     -13.088   3.287   2.664  1.00  1.37           O  
ATOM    898  OE2 GLU A  58     -13.212   3.035   4.775  1.00  1.37           O  
ATOM    899  H   GLU A  58      -8.949   1.977   0.274  1.00  1.37           H  
ATOM    900  HA  GLU A  58      -8.543   2.327   3.062  1.00  1.37           H  
ATOM    901 1HB  GLU A  58     -10.523   3.206   1.901  1.00  1.37           H  
ATOM    902 2HB  GLU A  58     -11.126   1.576   1.683  1.00  1.37           H  
ATOM    903 1HG  GLU A  58     -11.307   1.284   4.119  1.00  1.37           H  
ATOM    904 2HG  GLU A  58     -10.580   2.860   4.396  1.00  1.37           H  
ATOM    905  N   GLU A  59      -9.322  -0.761   2.304  1.00  1.29           N  
ATOM    906  CA  GLU A  59      -9.310  -2.109   2.880  1.00  1.29           C  
ATOM    907  C   GLU A  59      -7.936  -2.464   3.454  1.00  1.29           C  
ATOM    908  O   GLU A  59      -7.841  -3.133   4.486  1.00  1.29           O  
ATOM    909  CB  GLU A  59      -9.721  -3.183   1.858  1.00  1.29           C  
ATOM    910  CG  GLU A  59     -11.203  -3.176   1.457  1.00  1.29           C  
ATOM    911  CD  GLU A  59     -11.573  -4.285   0.471  1.00  1.29           C  
ATOM    912  OE1 GLU A  59     -10.698  -4.998   0.033  1.00  1.29           O  
ATOM    913  OE2 GLU A  59     -12.739  -4.413   0.168  1.00  1.29           O  
ATOM    914  H   GLU A  59      -9.544  -0.629   1.315  1.00  1.29           H  
ATOM    915  HA  GLU A  59     -10.029  -2.130   3.699  1.00  1.29           H  
ATOM    916 1HB  GLU A  59      -9.134  -3.052   0.949  1.00  1.29           H  
ATOM    917 2HB  GLU A  59      -9.485  -4.168   2.256  1.00  1.29           H  
ATOM    918 1HG  GLU A  59     -11.807  -3.291   2.356  1.00  1.29           H  
ATOM    919 2HG  GLU A  59     -11.442  -2.213   1.017  1.00  1.29           H  
ATOM    920  N   HIS A  60      -6.872  -1.988   2.804  1.00  1.21           N  
ATOM    921  CA  HIS A  60      -5.515  -2.265   3.258  1.00  1.21           C  
ATOM    922  C   HIS A  60      -5.120  -1.389   4.450  1.00  1.21           C  
ATOM    923  O   HIS A  60      -4.226  -1.748   5.223  1.00  1.21           O  
ATOM    924  CB  HIS A  60      -4.502  -2.035   2.141  1.00  1.21           C  
ATOM    925  CG  HIS A  60      -4.570  -2.995   0.992  1.00  1.21           C  
ATOM    926  ND1 HIS A  60      -4.344  -4.351   1.135  1.00  1.21           N  
ATOM    927  CD2 HIS A  60      -4.802  -2.790  -0.326  1.00  1.21           C  
ATOM    928  CE1 HIS A  60      -4.454  -4.937  -0.045  1.00  1.21           C  
ATOM    929  NE2 HIS A  60      -4.730  -4.013  -0.947  1.00  1.21           N  
ATOM    930  H   HIS A  60      -7.018  -1.459   1.941  1.00  1.21           H  
ATOM    931  HA  HIS A  60      -5.445  -3.304   3.572  1.00  1.21           H  
ATOM    932 1HB  HIS A  60      -4.651  -1.032   1.748  1.00  1.21           H  
ATOM    933 2HB  HIS A  60      -3.506  -2.085   2.559  1.00  1.21           H  
ATOM    934  HD2 HIS A  60      -5.008  -1.833  -0.806  1.00  1.21           H  
ATOM    935  HE1 HIS A  60      -4.332  -6.002  -0.241  1.00  1.21           H  
ATOM    936  HE2 HIS A  60      -4.864  -4.172  -1.936  1.00  1.21           H  
ATOM    937  N   LEU A  61      -5.809  -0.260   4.614  1.00  1.13           N  
ATOM    938  CA  LEU A  61      -5.533   0.683   5.685  1.00  1.13           C  
ATOM    939  C   LEU A  61      -6.772   1.002   6.553  1.00  1.13           C  
ATOM    940  O   LEU A  61      -7.183   2.161   6.629  1.00  1.13           O  
ATOM    941  CB  LEU A  61      -5.049   1.978   5.060  1.00  1.13           C  
ATOM    942  CG  LEU A  61      -3.822   1.923   4.292  1.00  1.13           C  
ATOM    943  CD1 LEU A  61      -3.691   3.210   3.573  1.00  1.13           C  
ATOM    944  CD2 LEU A  61      -2.662   1.679   5.220  1.00  1.13           C  
ATOM    945  H   LEU A  61      -6.515  -0.016   3.918  1.00  1.13           H  
ATOM    946  HA  LEU A  61      -4.735   0.286   6.303  1.00  1.13           H  
ATOM    947 1HB  LEU A  61      -5.806   2.322   4.380  1.00  1.13           H  
ATOM    948 2HB  LEU A  61      -4.901   2.706   5.837  1.00  1.13           H  
ATOM    949  HG  LEU A  61      -3.883   1.136   3.562  1.00  1.13           H  
ATOM    950 1HD1 LEU A  61      -2.781   3.216   2.972  1.00  1.13           H  
ATOM    951 2HD1 LEU A  61      -4.554   3.327   2.929  1.00  1.13           H  
ATOM    952 3HD1 LEU A  61      -3.663   4.015   4.283  1.00  1.13           H  
ATOM    953 1HD2 LEU A  61      -1.734   1.655   4.654  1.00  1.13           H  
ATOM    954 2HD2 LEU A  61      -2.618   2.473   5.953  1.00  1.13           H  
ATOM    955 3HD2 LEU A  61      -2.802   0.723   5.728  1.00  1.13           H  
ATOM    956  N   PRO A  62      -7.308   0.034   7.325  1.00  1.05           N  
ATOM    957  CA  PRO A  62      -8.532   0.135   8.116  1.00  1.05           C  
ATOM    958  C   PRO A  62      -8.453   1.166   9.243  1.00  1.05           C  
ATOM    959  O   PRO A  62      -9.484   1.570   9.792  1.00  1.05           O  
ATOM    960  CB  PRO A  62      -8.685  -1.279   8.683  1.00  1.05           C  
ATOM    961  CG  PRO A  62      -7.290  -1.851   8.681  1.00  1.05           C  
ATOM    962  CD  PRO A  62      -6.645  -1.277   7.449  1.00  1.05           C  
ATOM    963  HA  PRO A  62      -9.367   0.371   7.436  1.00  1.05           H  
ATOM    964 1HB  PRO A  62      -9.124  -1.233   9.690  1.00  1.05           H  
ATOM    965 2HB  PRO A  62      -9.378  -1.857   8.055  1.00  1.05           H  
ATOM    966 1HG  PRO A  62      -6.763  -1.571   9.606  1.00  1.05           H  
ATOM    967 2HG  PRO A  62      -7.332  -2.950   8.657  1.00  1.05           H  
ATOM    968 1HD  PRO A  62      -5.570  -1.194   7.617  1.00  1.05           H  
ATOM    969 2HD  PRO A  62      -6.888  -1.911   6.586  1.00  1.05           H  
ATOM    970  N   SER A  63      -7.228   1.562   9.605  1.00  0.98           N  
ATOM    971  CA  SER A  63      -6.977   2.532  10.667  1.00  0.98           C  
ATOM    972  C   SER A  63      -7.199   3.984  10.225  1.00  0.98           C  
ATOM    973  O   SER A  63      -7.127   4.901  11.055  1.00  0.98           O  
ATOM    974  CB  SER A  63      -5.565   2.385  11.188  1.00  0.98           C  
ATOM    975  OG  SER A  63      -4.633   2.763  10.214  1.00  0.98           O  
ATOM    976  H   SER A  63      -6.433   1.185   9.118  1.00  0.98           H  
ATOM    977  HA  SER A  63      -7.666   2.323  11.485  1.00  0.98           H  
ATOM    978 1HB  SER A  63      -5.446   3.013  12.072  1.00  0.98           H  
ATOM    979 2HB  SER A  63      -5.386   1.354  11.490  1.00  0.98           H  
ATOM    980  HG  SER A  63      -5.013   3.533   9.779  1.00  0.98           H  
ATOM    981  N   MET A  64      -7.422   4.211   8.919  1.00  0.92           N  
ATOM    982  CA  MET A  64      -7.649   5.577   8.440  1.00  0.92           C  
ATOM    983  C   MET A  64      -8.977   6.073   8.932  1.00  0.92           C  
ATOM    984  O   MET A  64      -9.924   5.298   9.063  1.00  0.92           O  
ATOM    985  CB  MET A  64      -7.684   5.687   6.924  1.00  0.92           C  
ATOM    986  CG  MET A  64      -6.440   5.406   6.262  1.00  0.92           C  
ATOM    987  SD  MET A  64      -6.507   5.709   4.521  1.00  0.92           S  
ATOM    988  CE  MET A  64      -7.802   4.602   4.140  1.00  0.92           C  
ATOM    989  H   MET A  64      -7.452   3.434   8.252  1.00  0.92           H  
ATOM    990  HA  MET A  64      -6.874   6.230   8.819  1.00  0.92           H  
ATOM    991 1HB  MET A  64      -8.421   4.987   6.535  1.00  0.92           H  
ATOM    992 2HB  MET A  64      -8.001   6.695   6.638  1.00  0.92           H  
ATOM    993 1HG  MET A  64      -5.727   6.042   6.683  1.00  0.92           H  
ATOM    994 2HG  MET A  64      -6.148   4.398   6.441  1.00  0.92           H  
ATOM    995 1HE  MET A  64      -7.985   4.587   3.076  1.00  0.92           H  
ATOM    996 2HE  MET A  64      -7.531   3.624   4.478  1.00  0.92           H  
ATOM    997 3HE  MET A  64      -8.703   4.907   4.659  1.00  0.92           H  
ATOM    998  N   ARG A  65      -9.061   7.367   9.165  1.00  0.90           N  
ATOM    999  CA  ARG A  65     -10.318   7.982   9.533  1.00  0.90           C  
ATOM   1000  C   ARG A  65     -10.661   9.080   8.530  1.00  0.90           C  
ATOM   1001  O   ARG A  65     -11.826   9.457   8.363  1.00  0.90           O  
ATOM   1002  CB  ARG A  65     -10.225   8.462  10.946  1.00  0.90           C  
ATOM   1003  CG  ARG A  65     -10.039   7.319  11.940  1.00  0.90           C  
ATOM   1004  CD  ARG A  65     -11.258   6.454  12.085  1.00  0.90           C  
ATOM   1005  NE  ARG A  65     -11.001   5.304  12.967  1.00  0.90           N  
ATOM   1006  CZ  ARG A  65     -10.607   4.071  12.531  1.00  0.90           C  
ATOM   1007  NH1 ARG A  65     -10.489   3.830  11.248  1.00  0.90           N  
ATOM   1008  NH2 ARG A  65     -10.334   3.103  13.391  1.00  0.90           N  
ATOM   1009  H   ARG A  65      -8.227   7.938   9.098  1.00  0.90           H  
ATOM   1010  HA  ARG A  65     -11.106   7.229   9.493  1.00  0.90           H  
ATOM   1011 1HB  ARG A  65      -9.394   9.162  11.058  1.00  0.90           H  
ATOM   1012 2HB  ARG A  65     -11.133   8.964  11.184  1.00  0.90           H  
ATOM   1013 1HG  ARG A  65      -9.189   6.701  11.666  1.00  0.90           H  
ATOM   1014 2HG  ARG A  65      -9.868   7.761  12.913  1.00  0.90           H  
ATOM   1015 1HD  ARG A  65     -12.057   7.048  12.524  1.00  0.90           H  
ATOM   1016 2HD  ARG A  65     -11.578   6.079  11.108  1.00  0.90           H  
ATOM   1017  HE  ARG A  65     -11.077   5.449  13.962  1.00  0.90           H  
ATOM   1018 1HH1 ARG A  65     -10.656   4.559  10.555  1.00  0.90           H  
ATOM   1019 2HH1 ARG A  65     -10.193   2.909  10.900  1.00  0.90           H  
ATOM   1020 1HH2 ARG A  65     -10.348   3.278  14.397  1.00  0.90           H  
ATOM   1021 2HH2 ARG A  65     -10.046   2.200  13.052  1.00  0.90           H  
ATOM   1022  N   ALA A  66      -9.642   9.577   7.836  1.00  0.92           N  
ATOM   1023  CA  ALA A  66      -9.886  10.578   6.807  1.00  0.92           C  
ATOM   1024  C   ALA A  66      -8.822  10.531   5.725  1.00  0.92           C  
ATOM   1025  O   ALA A  66      -7.639  10.281   5.983  1.00  0.92           O  
ATOM   1026  CB  ALA A  66      -9.955  11.972   7.393  1.00  0.92           C  
ATOM   1027  H   ALA A  66      -8.694   9.275   8.050  1.00  0.92           H  
ATOM   1028  HA  ALA A  66     -10.840  10.352   6.342  1.00  0.92           H  
ATOM   1029 1HB  ALA A  66     -10.170  12.680   6.593  1.00  0.92           H  
ATOM   1030 2HB  ALA A  66     -10.749  12.010   8.125  1.00  0.92           H  
ATOM   1031 3HB  ALA A  66      -9.015  12.219   7.864  1.00  0.92           H  
ATOM   1032  N   ARG A  67      -9.247  10.847   4.514  1.00  0.98           N  
ATOM   1033  CA  ARG A  67      -8.366  10.943   3.363  1.00  0.98           C  
ATOM   1034  C   ARG A  67      -8.554  12.263   2.668  1.00  0.98           C  
ATOM   1035  O   ARG A  67      -9.674  12.701   2.434  1.00  0.98           O  
ATOM   1036  CB  ARG A  67      -8.639   9.831   2.366  1.00  0.98           C  
ATOM   1037  CG  ARG A  67      -8.215   8.463   2.802  1.00  0.98           C  
ATOM   1038  CD  ARG A  67      -8.474   7.412   1.776  1.00  0.98           C  
ATOM   1039  NE  ARG A  67      -9.868   7.051   1.664  1.00  0.98           N  
ATOM   1040  CZ  ARG A  67     -10.322   6.021   0.924  1.00  0.98           C  
ATOM   1041  NH1 ARG A  67      -9.473   5.290   0.238  1.00  0.98           N  
ATOM   1042  NH2 ARG A  67     -11.610   5.733   0.900  1.00  0.98           N  
ATOM   1043  H   ARG A  67     -10.241  11.018   4.389  1.00  0.98           H  
ATOM   1044  HA  ARG A  67      -7.332  10.872   3.696  1.00  0.98           H  
ATOM   1045 1HB  ARG A  67      -9.698   9.796   2.160  1.00  0.98           H  
ATOM   1046 2HB  ARG A  67      -8.133  10.060   1.431  1.00  0.98           H  
ATOM   1047 1HG  ARG A  67      -7.168   8.465   3.020  1.00  0.98           H  
ATOM   1048 2HG  ARG A  67      -8.749   8.197   3.704  1.00  0.98           H  
ATOM   1049 1HD  ARG A  67      -8.160   7.780   0.818  1.00  0.98           H  
ATOM   1050 2HD  ARG A  67      -7.912   6.538   1.998  1.00  0.98           H  
ATOM   1051  HE  ARG A  67     -10.548   7.590   2.186  1.00  0.98           H  
ATOM   1052 1HH1 ARG A  67      -8.493   5.515   0.256  1.00  0.98           H  
ATOM   1053 2HH1 ARG A  67      -9.804   4.476  -0.312  1.00  0.98           H  
ATOM   1054 1HH2 ARG A  67     -12.271   6.281   1.431  1.00  0.98           H  
ATOM   1055 2HH2 ARG A  67     -11.945   4.942   0.362  1.00  0.98           H  
ATOM   1056  N   PHE A  68      -7.441  12.874   2.320  1.00  1.10           N  
ATOM   1057  CA  PHE A  68      -7.415  14.158   1.665  1.00  1.10           C  
ATOM   1058  C   PHE A  68      -6.705  13.976   0.354  1.00  1.10           C  
ATOM   1059  O   PHE A  68      -5.516  13.637   0.306  1.00  1.10           O  
ATOM   1060  CB  PHE A  68      -6.651  15.123   2.566  1.00  1.10           C  
ATOM   1061  CG  PHE A  68      -7.311  15.193   3.919  1.00  1.10           C  
ATOM   1062  CD1 PHE A  68      -7.031  14.211   4.853  1.00  1.10           C  
ATOM   1063  CD2 PHE A  68      -8.182  16.186   4.276  1.00  1.10           C  
ATOM   1064  CE1 PHE A  68      -7.631  14.213   6.070  1.00  1.10           C  
ATOM   1065  CE2 PHE A  68      -8.770  16.177   5.526  1.00  1.10           C  
ATOM   1066  CZ  PHE A  68      -8.498  15.192   6.412  1.00  1.10           C  
ATOM   1067  H   PHE A  68      -6.552  12.445   2.551  1.00  1.10           H  
ATOM   1068  HA  PHE A  68      -8.428  14.510   1.479  1.00  1.10           H  
ATOM   1069 1HB  PHE A  68      -5.634  14.781   2.693  1.00  1.10           H  
ATOM   1070 2HB  PHE A  68      -6.631  16.117   2.125  1.00  1.10           H  
ATOM   1071  HD1 PHE A  68      -6.338  13.411   4.595  1.00  1.10           H  
ATOM   1072  HD2 PHE A  68      -8.413  16.973   3.562  1.00  1.10           H  
ATOM   1073  HE1 PHE A  68      -7.423  13.428   6.763  1.00  1.10           H  
ATOM   1074  HE2 PHE A  68      -9.467  16.934   5.806  1.00  1.10           H  
ATOM   1075  HZ  PHE A  68      -8.978  15.186   7.390  1.00  1.10           H  
ATOM   1076  N   LYS A  69      -7.411  14.140  -0.739  1.00  1.29           N  
ATOM   1077  CA  LYS A  69      -6.681  13.930  -1.962  1.00  1.29           C  
ATOM   1078  C   LYS A  69      -5.817  15.165  -2.021  1.00  1.29           C  
ATOM   1079  O   LYS A  69      -6.284  16.236  -1.630  1.00  1.29           O  
ATOM   1080  CB  LYS A  69      -7.615  13.751  -3.153  1.00  1.29           C  
ATOM   1081  CG  LYS A  69      -8.466  12.501  -3.000  1.00  1.29           C  
ATOM   1082  CD  LYS A  69      -9.256  12.133  -4.234  1.00  1.29           C  
ATOM   1083  CE  LYS A  69     -10.179  10.972  -3.903  1.00  1.29           C  
ATOM   1084  NZ  LYS A  69     -10.780  10.345  -5.095  1.00  1.29           N  
ATOM   1085  H   LYS A  69      -8.397  14.418  -0.708  1.00  1.29           H  
ATOM   1086  HA  LYS A  69      -6.038  13.052  -1.880  1.00  1.29           H  
ATOM   1087 1HB  LYS A  69      -8.279  14.617  -3.242  1.00  1.29           H  
ATOM   1088 2HB  LYS A  69      -7.034  13.676  -4.074  1.00  1.29           H  
ATOM   1089 1HG  LYS A  69      -7.822  11.667  -2.735  1.00  1.29           H  
ATOM   1090 2HG  LYS A  69      -9.172  12.662  -2.177  1.00  1.29           H  
ATOM   1091 1HD  LYS A  69      -9.846  12.983  -4.577  1.00  1.29           H  
ATOM   1092 2HD  LYS A  69      -8.581  11.829  -5.034  1.00  1.29           H  
ATOM   1093 1HE  LYS A  69      -9.621  10.214  -3.354  1.00  1.29           H  
ATOM   1094 2HE  LYS A  69     -10.982  11.346  -3.272  1.00  1.29           H  
ATOM   1095 1HZ  LYS A  69     -11.359   9.556  -4.784  1.00  1.29           H  
ATOM   1096 2HZ  LYS A  69     -11.324  10.981  -5.651  1.00  1.29           H  
ATOM   1097 3HZ  LYS A  69     -10.028   9.943  -5.650  1.00  1.29           H  
ATOM   1098  N   VAL A  70      -4.568  15.050  -2.446  1.00  1.55           N  
ATOM   1099  CA  VAL A  70      -3.763  16.257  -2.456  1.00  1.55           C  
ATOM   1100  C   VAL A  70      -3.600  16.660  -3.914  1.00  1.55           C  
ATOM   1101  O   VAL A  70      -3.844  17.808  -4.267  1.00  1.55           O  
ATOM   1102  CB  VAL A  70      -2.428  16.047  -1.742  1.00  1.55           C  
ATOM   1103  CG1 VAL A  70      -1.657  17.288  -1.773  1.00  1.55           C  
ATOM   1104  CG2 VAL A  70      -2.651  15.630  -0.310  1.00  1.55           C  
ATOM   1105  H   VAL A  70      -4.177  14.163  -2.760  1.00  1.55           H  
ATOM   1106  HA  VAL A  70      -4.288  17.057  -1.937  1.00  1.55           H  
ATOM   1107  HB  VAL A  70      -1.863  15.284  -2.280  1.00  1.55           H  
ATOM   1108 1HG1 VAL A  70      -0.708  17.151  -1.311  1.00  1.55           H  
ATOM   1109 2HG1 VAL A  70      -1.537  17.569  -2.730  1.00  1.55           H  
ATOM   1110 3HG1 VAL A  70      -2.209  18.058  -1.241  1.00  1.55           H  
ATOM   1111 1HG2 VAL A  70      -1.691  15.490   0.172  1.00  1.55           H  
ATOM   1112 2HG2 VAL A  70      -3.213  16.405   0.215  1.00  1.55           H  
ATOM   1113 3HG2 VAL A  70      -3.212  14.704  -0.293  1.00  1.55           H  
ATOM   1114  N   TYR A  71      -3.220  15.710  -4.777  1.00  1.86           N  
ATOM   1115  CA  TYR A  71      -3.216  16.038  -6.202  1.00  1.86           C  
ATOM   1116  C   TYR A  71      -3.243  14.887  -7.199  1.00  1.86           C  
ATOM   1117  O   TYR A  71      -2.680  13.808  -6.984  1.00  1.86           O  
ATOM   1118  CB  TYR A  71      -2.096  17.028  -6.588  1.00  1.86           C  
ATOM   1119  CG  TYR A  71      -0.712  16.811  -6.021  1.00  1.86           C  
ATOM   1120  CD1 TYR A  71       0.213  15.969  -6.572  1.00  1.86           C  
ATOM   1121  CD2 TYR A  71      -0.352  17.602  -4.967  1.00  1.86           C  
ATOM   1122  CE1 TYR A  71       1.467  15.891  -5.999  1.00  1.86           C  
ATOM   1123  CE2 TYR A  71       0.884  17.526  -4.379  1.00  1.86           C  
ATOM   1124  CZ  TYR A  71       1.795  16.668  -4.868  1.00  1.86           C  
ATOM   1125  OH  TYR A  71       3.052  16.580  -4.278  1.00  1.86           O  
ATOM   1126  H   TYR A  71      -3.012  14.769  -4.452  1.00  1.86           H  
ATOM   1127  HA  TYR A  71      -4.132  16.555  -6.365  1.00  1.86           H  
ATOM   1128 1HB  TYR A  71      -2.024  17.056  -7.663  1.00  1.86           H  
ATOM   1129 2HB  TYR A  71      -2.397  18.020  -6.284  1.00  1.86           H  
ATOM   1130  HD1 TYR A  71      -0.032  15.360  -7.445  1.00  1.86           H  
ATOM   1131  HD2 TYR A  71      -1.084  18.311  -4.595  1.00  1.86           H  
ATOM   1132  HE1 TYR A  71       2.202  15.222  -6.427  1.00  1.86           H  
ATOM   1133  HE2 TYR A  71       1.130  18.162  -3.526  1.00  1.86           H  
ATOM   1134  HH  TYR A  71       3.323  17.448  -3.950  1.00  1.86           H  
ATOM   1135  N   ARG A  72      -3.858  15.192  -8.363  1.00  2.17           N  
ATOM   1136  CA  ARG A  72      -4.005  14.243  -9.478  1.00  2.17           C  
ATOM   1137  C   ARG A  72      -3.561  14.792 -10.844  1.00  2.17           C  
ATOM   1138  O   ARG A  72      -4.230  14.566 -11.859  1.00  2.17           O  
ATOM   1139  CB  ARG A  72      -5.456  13.829  -9.639  1.00  2.17           C  
ATOM   1140  CG  ARG A  72      -6.123  13.200  -8.439  1.00  2.17           C  
ATOM   1141  CD  ARG A  72      -7.466  12.709  -8.812  1.00  2.17           C  
ATOM   1142  NE  ARG A  72      -7.405  11.501  -9.640  1.00  2.17           N  
ATOM   1143  CZ  ARG A  72      -8.345  11.106 -10.529  1.00  2.17           C  
ATOM   1144  NH1 ARG A  72      -9.400  11.862 -10.797  1.00  2.17           N  
ATOM   1145  NH2 ARG A  72      -8.204   9.945 -11.150  1.00  2.17           N  
ATOM   1146  H   ARG A  72      -4.324  16.104  -8.426  1.00  2.17           H  
ATOM   1147  HA  ARG A  72      -3.410  13.354  -9.256  1.00  2.17           H  
ATOM   1148 1HB  ARG A  72      -6.052  14.698  -9.924  1.00  2.17           H  
ATOM   1149 2HB  ARG A  72      -5.525  13.104 -10.450  1.00  2.17           H  
ATOM   1150 1HG  ARG A  72      -5.532  12.379  -8.062  1.00  2.17           H  
ATOM   1151 2HG  ARG A  72      -6.245  13.951  -7.656  1.00  2.17           H  
ATOM   1152 1HD  ARG A  72      -8.029  12.477  -7.911  1.00  2.17           H  
ATOM   1153 2HD  ARG A  72      -7.978  13.473  -9.366  1.00  2.17           H  
ATOM   1154  HE  ARG A  72      -6.606  10.857  -9.483  1.00  2.17           H  
ATOM   1155 1HH1 ARG A  72      -9.507  12.795 -10.376  1.00  2.17           H  
ATOM   1156 2HH1 ARG A  72     -10.083  11.550 -11.468  1.00  2.17           H  
ATOM   1157 1HH2 ARG A  72      -7.393   9.359 -10.952  1.00  2.17           H  
ATOM   1158 2HH2 ARG A  72      -8.893   9.644 -11.817  1.00  2.17           H  
ATOM   1159  N   ARG A  73      -2.475  15.549 -10.890  1.00  2.41           N  
ATOM   1160  CA  ARG A  73      -1.982  16.102 -12.160  1.00  2.41           C  
ATOM   1161  C   ARG A  73      -2.960  17.066 -12.852  1.00  2.41           C  
ATOM   1162  O   ARG A  73      -2.872  18.283 -12.687  1.00  2.41           O  
ATOM   1163  CB  ARG A  73      -1.597  14.984 -13.151  1.00  2.41           C  
ATOM   1164  CG  ARG A  73      -0.471  14.010 -12.715  1.00  2.41           C  
ATOM   1165  CD  ARG A  73       0.872  14.656 -12.666  1.00  2.41           C  
ATOM   1166  NE  ARG A  73       1.294  15.161 -13.961  1.00  2.41           N  
ATOM   1167  CZ  ARG A  73       2.356  15.972 -14.150  1.00  2.41           C  
ATOM   1168  NH1 ARG A  73       3.096  16.341 -13.126  1.00  2.41           N  
ATOM   1169  NH2 ARG A  73       2.654  16.401 -15.371  1.00  2.41           N  
ATOM   1170  H   ARG A  73      -1.962  15.728 -10.037  1.00  2.41           H  
ATOM   1171  HA  ARG A  73      -1.085  16.661 -11.967  1.00  2.41           H  
ATOM   1172 1HB  ARG A  73      -2.442  14.369 -13.419  1.00  2.41           H  
ATOM   1173 2HB  ARG A  73      -1.252  15.453 -14.073  1.00  2.41           H  
ATOM   1174 1HG  ARG A  73      -0.692  13.624 -11.718  1.00  2.41           H  
ATOM   1175 2HG  ARG A  73      -0.416  13.175 -13.417  1.00  2.41           H  
ATOM   1176 1HD  ARG A  73       0.859  15.474 -11.976  1.00  2.41           H  
ATOM   1177 2HD  ARG A  73       1.609  13.919 -12.333  1.00  2.41           H  
ATOM   1178  HE  ARG A  73       0.752  14.895 -14.768  1.00  2.41           H  
ATOM   1179 1HH1 ARG A  73       2.880  15.994 -12.167  1.00  2.41           H  
ATOM   1180 2HH1 ARG A  73       3.889  16.945 -13.264  1.00  2.41           H  
ATOM   1181 1HH2 ARG A  73       2.086  16.116 -16.158  1.00  2.41           H  
ATOM   1182 2HH2 ARG A  73       3.447  17.008 -15.514  1.00  2.41           H  
ATOM   1183  N   GLY A  74      -3.870  16.519 -13.646  1.00  2.50           N  
ATOM   1184  CA  GLY A  74      -4.787  17.297 -14.488  1.00  2.50           C  
ATOM   1185  C   GLY A  74      -5.726  18.253 -13.747  1.00  2.50           C  
ATOM   1186  O   GLY A  74      -6.234  19.206 -14.333  1.00  2.50           O  
ATOM   1187  H   GLY A  74      -3.938  15.508 -13.632  1.00  2.50           H  
ATOM   1188 1HA  GLY A  74      -4.198  17.868 -15.205  1.00  2.50           H  
ATOM   1189 2HA  GLY A  74      -5.387  16.603 -15.075  1.00  2.50           H  
ATOM   1190  N   GLN A  75      -5.971  17.989 -12.472  1.00  2.43           N  
ATOM   1191  CA  GLN A  75      -6.875  18.810 -11.673  1.00  2.43           C  
ATOM   1192  C   GLN A  75      -6.242  19.993 -10.916  1.00  2.43           C  
ATOM   1193  O   GLN A  75      -6.960  20.738 -10.249  1.00  2.43           O  
ATOM   1194  CB  GLN A  75      -7.658  17.907 -10.712  1.00  2.43           C  
ATOM   1195  CG  GLN A  75      -8.657  16.976 -11.420  1.00  2.43           C  
ATOM   1196  CD  GLN A  75      -9.390  15.957 -10.493  1.00  2.43           C  
ATOM   1197  OE1 GLN A  75      -9.459  14.762 -10.844  1.00  2.43           O  
ATOM   1198  NE2 GLN A  75      -9.903  16.390  -9.348  1.00  2.43           N  
ATOM   1199  H   GLN A  75      -5.514  17.193 -12.051  1.00  2.43           H  
ATOM   1200  HA  GLN A  75      -7.606  19.240 -12.357  1.00  2.43           H  
ATOM   1201 1HB  GLN A  75      -6.966  17.283 -10.159  1.00  2.43           H  
ATOM   1202 2HB  GLN A  75      -8.198  18.518  -9.992  1.00  2.43           H  
ATOM   1203 1HG  GLN A  75      -9.415  17.597 -11.897  1.00  2.43           H  
ATOM   1204 2HG  GLN A  75      -8.117  16.409 -12.176  1.00  2.43           H  
ATOM   1205 1HE2 GLN A  75     -10.358  15.763  -8.725  1.00  2.43           H  
ATOM   1206 2HE2 GLN A  75      -9.805  17.366  -9.042  1.00  2.43           H  
ATOM   1207  N   GLY A  76      -4.922  20.201 -10.996  1.00  2.23           N  
ATOM   1208  CA  GLY A  76      -4.377  21.322 -10.217  1.00  2.23           C  
ATOM   1209  C   GLY A  76      -2.858  21.335 -10.041  1.00  2.23           C  
ATOM   1210  O   GLY A  76      -2.100  20.986 -10.943  1.00  2.23           O  
ATOM   1211  H   GLY A  76      -4.321  19.603 -11.571  1.00  2.23           H  
ATOM   1212 1HA  GLY A  76      -4.677  22.251 -10.702  1.00  2.23           H  
ATOM   1213 2HA  GLY A  76      -4.849  21.334  -9.236  1.00  2.23           H  
ATOM   1214  N   TYR A  77      -2.419  21.814  -8.875  1.00  1.97           N  
ATOM   1215  CA  TYR A  77      -0.996  21.946  -8.571  1.00  1.97           C  
ATOM   1216  C   TYR A  77      -0.406  20.630  -8.100  1.00  1.97           C  
ATOM   1217  O   TYR A  77      -1.047  19.911  -7.339  1.00  1.97           O  
ATOM   1218  CB  TYR A  77      -0.802  22.976  -7.469  1.00  1.97           C  
ATOM   1219  CG  TYR A  77      -1.107  24.377  -7.864  1.00  1.97           C  
ATOM   1220  CD1 TYR A  77      -2.361  24.909  -7.614  1.00  1.97           C  
ATOM   1221  CD2 TYR A  77      -0.133  25.143  -8.468  1.00  1.97           C  
ATOM   1222  CE1 TYR A  77      -2.636  26.213  -7.976  1.00  1.97           C  
ATOM   1223  CE2 TYR A  77      -0.400  26.445  -8.831  1.00  1.97           C  
ATOM   1224  CZ  TYR A  77      -1.648  26.983  -8.586  1.00  1.97           C  
ATOM   1225  OH  TYR A  77      -1.921  28.284  -8.944  1.00  1.97           O  
ATOM   1226  H   TYR A  77      -3.096  22.091  -8.178  1.00  1.97           H  
ATOM   1227  HA  TYR A  77      -0.466  22.255  -9.472  1.00  1.97           H  
ATOM   1228 1HB  TYR A  77      -1.421  22.717  -6.606  1.00  1.97           H  
ATOM   1229 2HB  TYR A  77       0.231  22.944  -7.149  1.00  1.97           H  
ATOM   1230  HD1 TYR A  77      -3.127  24.301  -7.132  1.00  1.97           H  
ATOM   1231  HD2 TYR A  77       0.839  24.719  -8.654  1.00  1.97           H  
ATOM   1232  HE1 TYR A  77      -3.620  26.636  -7.779  1.00  1.97           H  
ATOM   1233  HE2 TYR A  77       0.373  27.048  -9.306  1.00  1.97           H  
ATOM   1234  HH  TYR A  77      -2.797  28.521  -8.630  1.00  1.97           H  
ATOM   1235  N   VAL A  78       0.817  20.339  -8.543  1.00  1.71           N  
ATOM   1236  CA  VAL A  78       1.517  19.119  -8.152  1.00  1.71           C  
ATOM   1237  C   VAL A  78       2.959  19.311  -7.731  1.00  1.71           C  
ATOM   1238  O   VAL A  78       3.571  20.327  -8.059  1.00  1.71           O  
ATOM   1239  CB  VAL A  78       1.585  18.170  -9.326  1.00  1.71           C  
ATOM   1240  CG1 VAL A  78       0.248  17.787  -9.789  1.00  1.71           C  
ATOM   1241  CG2 VAL A  78       2.355  18.844 -10.432  1.00  1.71           C  
ATOM   1242  H   VAL A  78       1.264  20.978  -9.181  1.00  1.71           H  
ATOM   1243  HA  VAL A  78       0.975  18.667  -7.334  1.00  1.71           H  
ATOM   1244  HB  VAL A  78       2.095  17.260  -9.015  1.00  1.71           H  
ATOM   1245 1HG1 VAL A  78       0.408  17.120 -10.582  1.00  1.71           H  
ATOM   1246 2HG1 VAL A  78      -0.283  17.305  -9.007  1.00  1.71           H  
ATOM   1247 3HG1 VAL A  78      -0.314  18.656 -10.133  1.00  1.71           H  
ATOM   1248 1HG2 VAL A  78       2.430  18.168 -11.267  1.00  1.71           H  
ATOM   1249 2HG2 VAL A  78       1.834  19.750 -10.739  1.00  1.71           H  
ATOM   1250 3HG2 VAL A  78       3.355  19.097 -10.076  1.00  1.71           H  
ATOM   1251  N   GLY A  79       3.501  18.326  -7.027  1.00  1.48           N  
ATOM   1252  CA  GLY A  79       4.925  18.243  -6.741  1.00  1.48           C  
ATOM   1253  C   GLY A  79       5.476  19.510  -6.139  1.00  1.48           C  
ATOM   1254  O   GLY A  79       4.953  20.050  -5.159  1.00  1.48           O  
ATOM   1255  H   GLY A  79       2.910  17.558  -6.744  1.00  1.48           H  
ATOM   1256 1HA  GLY A  79       5.105  17.410  -6.056  1.00  1.48           H  
ATOM   1257 2HA  GLY A  79       5.461  18.009  -7.660  1.00  1.48           H  
ATOM   1258  N   LYS A  80       6.518  20.006  -6.802  1.00  1.31           N  
ATOM   1259  CA  LYS A  80       7.230  21.212  -6.428  1.00  1.31           C  
ATOM   1260  C   LYS A  80       6.331  22.440  -6.510  1.00  1.31           C  
ATOM   1261  O   LYS A  80       6.570  23.433  -5.824  1.00  1.31           O  
ATOM   1262  CB  LYS A  80       8.415  21.431  -7.371  1.00  1.31           C  
ATOM   1263  CG  LYS A  80       9.510  20.368  -7.337  1.00  1.31           C  
ATOM   1264  CD  LYS A  80      10.256  20.354  -6.030  1.00  1.31           C  
ATOM   1265  CE  LYS A  80      11.480  19.443  -6.113  1.00  1.31           C  
ATOM   1266  NZ  LYS A  80      11.099  18.025  -6.332  1.00  1.31           N  
ATOM   1267  H   LYS A  80       6.850  19.491  -7.604  1.00  1.31           H  
ATOM   1268  HA  LYS A  80       7.587  21.105  -5.404  1.00  1.31           H  
ATOM   1269 1HB  LYS A  80       8.047  21.492  -8.396  1.00  1.31           H  
ATOM   1270 2HB  LYS A  80       8.882  22.389  -7.141  1.00  1.31           H  
ATOM   1271 1HG  LYS A  80       9.062  19.387  -7.492  1.00  1.31           H  
ATOM   1272 2HG  LYS A  80      10.218  20.554  -8.143  1.00  1.31           H  
ATOM   1273 1HD  LYS A  80      10.570  21.365  -5.767  1.00  1.31           H  
ATOM   1274 2HD  LYS A  80       9.598  19.980  -5.255  1.00  1.31           H  
ATOM   1275 1HE  LYS A  80      12.117  19.770  -6.932  1.00  1.31           H  
ATOM   1276 2HE  LYS A  80      12.038  19.513  -5.179  1.00  1.31           H  
ATOM   1277 1HZ  LYS A  80      11.920  17.445  -6.369  1.00  1.31           H  
ATOM   1278 2HZ  LYS A  80      10.508  17.725  -5.545  1.00  1.31           H  
ATOM   1279 3HZ  LYS A  80      10.583  17.929  -7.190  1.00  1.31           H  
ATOM   1280  N   LYS A  81       5.335  22.411  -7.401  1.00  1.17           N  
ATOM   1281  CA  LYS A  81       4.465  23.566  -7.562  1.00  1.17           C  
ATOM   1282  C   LYS A  81       3.512  23.602  -6.387  1.00  1.17           C  
ATOM   1283  O   LYS A  81       3.277  24.654  -5.787  1.00  1.17           O  
ATOM   1284  CB  LYS A  81       3.686  23.496  -8.878  1.00  1.17           C  
ATOM   1285  CG  LYS A  81       4.525  23.650 -10.135  1.00  1.17           C  
ATOM   1286  CD  LYS A  81       3.653  23.547 -11.387  1.00  1.17           C  
ATOM   1287  CE  LYS A  81       4.479  23.693 -12.661  1.00  1.17           C  
ATOM   1288  NZ  LYS A  81       3.640  23.544 -13.886  1.00  1.17           N  
ATOM   1289  H   LYS A  81       5.131  21.559  -7.917  1.00  1.17           H  
ATOM   1290  HA  LYS A  81       5.067  24.474  -7.550  1.00  1.17           H  
ATOM   1291 1HB  LYS A  81       3.136  22.566  -8.940  1.00  1.17           H  
ATOM   1292 2HB  LYS A  81       2.967  24.298  -8.894  1.00  1.17           H  
ATOM   1293 1HG  LYS A  81       5.029  24.615 -10.122  1.00  1.17           H  
ATOM   1294 2HG  LYS A  81       5.279  22.863 -10.159  1.00  1.17           H  
ATOM   1295 1HD  LYS A  81       3.151  22.578 -11.399  1.00  1.17           H  
ATOM   1296 2HD  LYS A  81       2.894  24.329 -11.365  1.00  1.17           H  
ATOM   1297 1HE  LYS A  81       4.946  24.676 -12.672  1.00  1.17           H  
ATOM   1298 2HE  LYS A  81       5.257  22.931 -12.672  1.00  1.17           H  
ATOM   1299 1HZ  LYS A  81       4.220  23.647 -14.707  1.00  1.17           H  
ATOM   1300 2HZ  LYS A  81       3.210  22.629 -13.892  1.00  1.17           H  
ATOM   1301 3HZ  LYS A  81       2.921  24.253 -13.892  1.00  1.17           H  
ATOM   1302  N   ALA A  82       2.985  22.429  -6.035  1.00  1.08           N  
ATOM   1303  CA  ALA A  82       2.078  22.312  -4.895  1.00  1.08           C  
ATOM   1304  C   ALA A  82       2.806  22.729  -3.638  1.00  1.08           C  
ATOM   1305  O   ALA A  82       2.238  23.375  -2.769  1.00  1.08           O  
ATOM   1306  CB  ALA A  82       1.553  20.898  -4.742  1.00  1.08           C  
ATOM   1307  H   ALA A  82       3.232  21.613  -6.592  1.00  1.08           H  
ATOM   1308  HA  ALA A  82       1.241  22.996  -5.041  1.00  1.08           H  
ATOM   1309 1HB  ALA A  82       0.892  20.848  -3.895  1.00  1.08           H  
ATOM   1310 2HB  ALA A  82       1.017  20.611  -5.629  1.00  1.08           H  
ATOM   1311 3HB  ALA A  82       2.391  20.220  -4.589  1.00  1.08           H  
ATOM   1312  N   ALA A  83       4.082  22.347  -3.548  1.00  1.01           N  
ATOM   1313  CA  ALA A  83       4.923  22.698  -2.418  1.00  1.01           C  
ATOM   1314  C   ALA A  83       5.187  24.202  -2.346  1.00  1.01           C  
ATOM   1315  O   ALA A  83       5.078  24.814  -1.282  1.00  1.01           O  
ATOM   1316  CB  ALA A  83       6.232  21.968  -2.545  1.00  1.01           C  
ATOM   1317  H   ALA A  83       4.477  21.767  -4.286  1.00  1.01           H  
ATOM   1318  HA  ALA A  83       4.415  22.392  -1.506  1.00  1.01           H  
ATOM   1319 1HB  ALA A  83       6.857  22.207  -1.693  1.00  1.01           H  
ATOM   1320 2HB  ALA A  83       6.044  20.900  -2.579  1.00  1.01           H  
ATOM   1321 3HB  ALA A  83       6.731  22.275  -3.453  1.00  1.01           H  
ATOM   1322  N   ALA A  84       5.530  24.804  -3.493  1.00  0.97           N  
ATOM   1323  CA  ALA A  84       5.796  26.237  -3.594  1.00  0.97           C  
ATOM   1324  C   ALA A  84       4.558  27.044  -3.231  1.00  0.97           C  
ATOM   1325  O   ALA A  84       4.628  28.126  -2.625  1.00  0.97           O  
ATOM   1326  CB  ALA A  84       6.250  26.582  -4.999  1.00  0.97           C  
ATOM   1327  H   ALA A  84       5.635  24.250  -4.341  1.00  0.97           H  
ATOM   1328  HA  ALA A  84       6.586  26.486  -2.888  1.00  0.97           H  
ATOM   1329 1HB  ALA A  84       6.466  27.646  -5.063  1.00  0.97           H  
ATOM   1330 2HB  ALA A  84       7.144  26.010  -5.242  1.00  0.97           H  
ATOM   1331 3HB  ALA A  84       5.456  26.328  -5.701  1.00  0.97           H  
ATOM   1332  N   ASP A  85       3.401  26.502  -3.574  1.00  0.94           N  
ATOM   1333  CA  ASP A  85       2.166  27.186  -3.326  1.00  0.94           C  
ATOM   1334  C   ASP A  85       1.799  27.110  -1.856  1.00  0.94           C  
ATOM   1335  O   ASP A  85       1.008  26.272  -1.414  1.00  0.94           O  
ATOM   1336  CB  ASP A  85       1.072  26.594  -4.220  1.00  0.94           C  
ATOM   1337  CG  ASP A  85      -0.270  27.275  -4.088  1.00  0.94           C  
ATOM   1338  OD1 ASP A  85      -0.459  27.962  -3.113  1.00  0.94           O  
ATOM   1339  OD2 ASP A  85      -1.115  27.090  -4.922  1.00  0.94           O  
ATOM   1340  H   ASP A  85       3.386  25.616  -4.079  1.00  0.94           H  
ATOM   1341  HA  ASP A  85       2.293  28.234  -3.592  1.00  0.94           H  
ATOM   1342 1HB  ASP A  85       1.392  26.646  -5.263  1.00  0.94           H  
ATOM   1343 2HB  ASP A  85       0.958  25.535  -3.982  1.00  0.94           H  
ATOM   1344  N   THR A  86       2.313  28.099  -1.130  1.00  0.93           N  
ATOM   1345  CA  THR A  86       2.142  28.251   0.303  1.00  0.93           C  
ATOM   1346  C   THR A  86       0.668  28.187   0.681  1.00  0.93           C  
ATOM   1347  O   THR A  86       0.316  27.563   1.684  1.00  0.93           O  
ATOM   1348  CB  THR A  86       2.732  29.603   0.752  1.00  0.93           C  
ATOM   1349  OG1 THR A  86       4.135  29.647   0.433  1.00  0.93           O  
ATOM   1350  CG2 THR A  86       2.549  29.836   2.232  1.00  0.93           C  
ATOM   1351  H   THR A  86       2.964  28.708  -1.622  1.00  0.93           H  
ATOM   1352  HA  THR A  86       2.668  27.438   0.806  1.00  0.93           H  
ATOM   1353  HB  THR A  86       2.221  30.396   0.207  1.00  0.93           H  
ATOM   1354  HG1 THR A  86       4.275  29.373  -0.491  1.00  0.93           H  
ATOM   1355 1HG2 THR A  86       2.963  30.807   2.499  1.00  0.93           H  
ATOM   1356 2HG2 THR A  86       1.488  29.812   2.482  1.00  0.93           H  
ATOM   1357 3HG2 THR A  86       3.070  29.074   2.774  1.00  0.93           H  
ATOM   1358  N   GLU A  87      -0.190  28.867  -0.094  1.00  0.93           N  
ATOM   1359  CA  GLU A  87      -1.624  28.869   0.177  1.00  0.93           C  
ATOM   1360  C   GLU A  87      -2.209  27.465   0.073  1.00  0.93           C  
ATOM   1361  O   GLU A  87      -2.954  27.042   0.957  1.00  0.93           O  
ATOM   1362  CB  GLU A  87      -2.377  29.814  -0.767  1.00  0.93           C  
ATOM   1363  CG  GLU A  87      -3.889  29.835  -0.522  1.00  0.93           C  
ATOM   1364  CD  GLU A  87      -4.655  30.808  -1.399  1.00  0.93           C  
ATOM   1365  OE1 GLU A  87      -4.045  31.578  -2.105  1.00  0.93           O  
ATOM   1366  OE2 GLU A  87      -5.870  30.748  -1.374  1.00  0.93           O  
ATOM   1367  H   GLU A  87       0.163  29.338  -0.917  1.00  0.93           H  
ATOM   1368  HA  GLU A  87      -1.777  29.221   1.196  1.00  0.93           H  
ATOM   1369 1HB  GLU A  87      -1.994  30.828  -0.653  1.00  0.93           H  
ATOM   1370 2HB  GLU A  87      -2.202  29.509  -1.801  1.00  0.93           H  
ATOM   1371 1HG  GLU A  87      -4.272  28.831  -0.702  1.00  0.93           H  
ATOM   1372 2HG  GLU A  87      -4.073  30.077   0.524  1.00  0.93           H  
ATOM   1373  N   PHE A  88      -1.866  26.725  -0.982  1.00  0.93           N  
ATOM   1374  CA  PHE A  88      -2.361  25.354  -1.137  1.00  0.93           C  
ATOM   1375  C   PHE A  88      -1.970  24.505   0.050  1.00  0.93           C  
ATOM   1376  O   PHE A  88      -2.810  23.829   0.647  1.00  0.93           O  
ATOM   1377  CB  PHE A  88      -1.827  24.686  -2.402  1.00  0.93           C  
ATOM   1378  CG  PHE A  88      -2.169  23.236  -2.542  1.00  0.93           C  
ATOM   1379  CD1 PHE A  88      -3.419  22.830  -2.983  1.00  0.93           C  
ATOM   1380  CD2 PHE A  88      -1.221  22.262  -2.236  1.00  0.93           C  
ATOM   1381  CE1 PHE A  88      -3.707  21.490  -3.114  1.00  0.93           C  
ATOM   1382  CE2 PHE A  88      -1.520  20.932  -2.368  1.00  0.93           C  
ATOM   1383  CZ  PHE A  88      -2.763  20.555  -2.807  1.00  0.93           C  
ATOM   1384  H   PHE A  88      -1.247  27.126  -1.701  1.00  0.93           H  
ATOM   1385  HA  PHE A  88      -3.450  25.389  -1.192  1.00  0.93           H  
ATOM   1386 1HB  PHE A  88      -2.204  25.213  -3.278  1.00  0.93           H  
ATOM   1387 2HB  PHE A  88      -0.744  24.771  -2.419  1.00  0.93           H  
ATOM   1388  HD1 PHE A  88      -4.171  23.581  -3.230  1.00  0.93           H  
ATOM   1389  HD2 PHE A  88      -0.228  22.572  -1.890  1.00  0.93           H  
ATOM   1390  HE1 PHE A  88      -4.687  21.171  -3.470  1.00  0.93           H  
ATOM   1391  HE2 PHE A  88      -0.777  20.178  -2.132  1.00  0.93           H  
ATOM   1392  HZ  PHE A  88      -3.002  19.516  -2.917  1.00  0.93           H  
ATOM   1393  N   VAL A  89      -0.686  24.546   0.393  1.00  0.93           N  
ATOM   1394  CA  VAL A  89      -0.172  23.719   1.468  1.00  0.93           C  
ATOM   1395  C   VAL A  89      -0.858  24.120   2.774  1.00  0.93           C  
ATOM   1396  O   VAL A  89      -1.239  23.261   3.577  1.00  0.93           O  
ATOM   1397  CB  VAL A  89       1.334  23.890   1.591  1.00  0.93           C  
ATOM   1398  CG1 VAL A  89       1.818  23.142   2.780  1.00  0.93           C  
ATOM   1399  CG2 VAL A  89       2.007  23.417   0.342  1.00  0.93           C  
ATOM   1400  H   VAL A  89      -0.057  25.157  -0.137  1.00  0.93           H  
ATOM   1401  HA  VAL A  89      -0.397  22.676   1.248  1.00  0.93           H  
ATOM   1402  HB  VAL A  89       1.557  24.945   1.733  1.00  0.93           H  
ATOM   1403 1HG1 VAL A  89       2.883  23.279   2.883  1.00  0.93           H  
ATOM   1404 2HG1 VAL A  89       1.317  23.497   3.681  1.00  0.93           H  
ATOM   1405 3HG1 VAL A  89       1.600  22.098   2.630  1.00  0.93           H  
ATOM   1406 1HG2 VAL A  89       3.080  23.557   0.418  1.00  0.93           H  
ATOM   1407 2HG2 VAL A  89       1.787  22.387   0.191  1.00  0.93           H  
ATOM   1408 3HG2 VAL A  89       1.632  23.998  -0.494  1.00  0.93           H  
ATOM   1409  N   GLY A  90      -1.022  25.432   2.971  1.00  0.93           N  
ATOM   1410  CA  GLY A  90      -1.717  25.987   4.117  1.00  0.93           C  
ATOM   1411  C   GLY A  90      -3.110  25.407   4.194  1.00  0.93           C  
ATOM   1412  O   GLY A  90      -3.508  24.903   5.241  1.00  0.93           O  
ATOM   1413  H   GLY A  90      -0.652  26.093   2.291  1.00  0.93           H  
ATOM   1414 1HA  GLY A  90      -1.187  25.754   5.029  1.00  0.93           H  
ATOM   1415 2HA  GLY A  90      -1.765  27.073   4.019  1.00  0.93           H  
ATOM   1416  N   ARG A  91      -3.857  25.462   3.094  1.00  0.93           N  
ATOM   1417  CA  ARG A  91      -5.206  24.928   3.056  1.00  0.93           C  
ATOM   1418  C   ARG A  91      -5.233  23.433   3.371  1.00  0.93           C  
ATOM   1419  O   ARG A  91      -6.165  22.954   4.028  1.00  0.93           O  
ATOM   1420  CB  ARG A  91      -5.858  25.214   1.716  1.00  0.93           C  
ATOM   1421  CG  ARG A  91      -6.247  26.685   1.503  1.00  0.93           C  
ATOM   1422  CD  ARG A  91      -6.873  26.915   0.174  1.00  0.93           C  
ATOM   1423  NE  ARG A  91      -7.210  28.324  -0.041  1.00  0.93           N  
ATOM   1424  CZ  ARG A  91      -8.331  28.922   0.377  1.00  0.93           C  
ATOM   1425  NH1 ARG A  91      -9.256  28.257   1.042  1.00  0.93           N  
ATOM   1426  NH2 ARG A  91      -8.479  30.196   0.101  1.00  0.93           N  
ATOM   1427  H   ARG A  91      -3.475  25.900   2.258  1.00  0.93           H  
ATOM   1428  HA  ARG A  91      -5.790  25.447   3.817  1.00  0.93           H  
ATOM   1429 1HB  ARG A  91      -5.183  24.922   0.911  1.00  0.93           H  
ATOM   1430 2HB  ARG A  91      -6.752  24.620   1.631  1.00  0.93           H  
ATOM   1431 1HG  ARG A  91      -6.956  26.983   2.276  1.00  0.93           H  
ATOM   1432 2HG  ARG A  91      -5.360  27.311   1.574  1.00  0.93           H  
ATOM   1433 1HD  ARG A  91      -6.173  26.610  -0.606  1.00  0.93           H  
ATOM   1434 2HD  ARG A  91      -7.785  26.332   0.093  1.00  0.93           H  
ATOM   1435  HE  ARG A  91      -6.549  28.932  -0.549  1.00  0.93           H  
ATOM   1436 1HH1 ARG A  91      -9.122  27.277   1.248  1.00  0.93           H  
ATOM   1437 2HH1 ARG A  91     -10.094  28.728   1.347  1.00  0.93           H  
ATOM   1438 1HH2 ARG A  91      -7.724  30.664  -0.424  1.00  0.93           H  
ATOM   1439 2HH2 ARG A  91      -9.304  30.695   0.390  1.00  0.93           H  
ATOM   1440  N   VAL A  92      -4.209  22.679   2.947  1.00  0.93           N  
ATOM   1441  CA  VAL A  92      -4.204  21.261   3.288  1.00  0.93           C  
ATOM   1442  C   VAL A  92      -4.087  21.123   4.809  1.00  0.93           C  
ATOM   1443  O   VAL A  92      -4.866  20.394   5.427  1.00  0.93           O  
ATOM   1444  CB  VAL A  92      -3.045  20.487   2.611  1.00  0.93           C  
ATOM   1445  CG1 VAL A  92      -3.006  19.055   3.178  1.00  0.93           C  
ATOM   1446  CG2 VAL A  92      -3.230  20.437   1.078  1.00  0.93           C  
ATOM   1447  H   VAL A  92      -3.470  23.089   2.373  1.00  0.93           H  
ATOM   1448  HA  VAL A  92      -5.146  20.819   2.968  1.00  0.93           H  
ATOM   1449  HB  VAL A  92      -2.102  20.976   2.845  1.00  0.93           H  
ATOM   1450 1HG1 VAL A  92      -2.200  18.508   2.725  1.00  0.93           H  
ATOM   1451 2HG1 VAL A  92      -2.856  19.096   4.259  1.00  0.93           H  
ATOM   1452 3HG1 VAL A  92      -3.947  18.550   2.961  1.00  0.93           H  
ATOM   1453 1HG2 VAL A  92      -2.406  19.892   0.629  1.00  0.93           H  
ATOM   1454 2HG2 VAL A  92      -4.163  19.936   0.840  1.00  0.93           H  
ATOM   1455 3HG2 VAL A  92      -3.252  21.443   0.679  1.00  0.93           H  
ATOM   1456  N   LEU A  93      -3.150  21.856   5.421  1.00  0.93           N  
ATOM   1457  CA  LEU A  93      -2.976  21.794   6.872  1.00  0.93           C  
ATOM   1458  C   LEU A  93      -4.180  22.312   7.647  1.00  0.93           C  
ATOM   1459  O   LEU A  93      -4.565  21.718   8.655  1.00  0.93           O  
ATOM   1460  CB  LEU A  93      -1.728  22.571   7.283  1.00  0.93           C  
ATOM   1461  CG  LEU A  93      -0.432  21.928   6.899  1.00  0.93           C  
ATOM   1462  CD1 LEU A  93       0.651  22.865   7.121  1.00  0.93           C  
ATOM   1463  CD2 LEU A  93      -0.197  20.658   7.753  1.00  0.93           C  
ATOM   1464  H   LEU A  93      -2.542  22.456   4.857  1.00  0.93           H  
ATOM   1465  HA  LEU A  93      -2.827  20.755   7.144  1.00  0.93           H  
ATOM   1466 1HB  LEU A  93      -1.765  23.552   6.806  1.00  0.93           H  
ATOM   1467 2HB  LEU A  93      -1.737  22.712   8.364  1.00  0.93           H  
ATOM   1468  HG  LEU A  93      -0.462  21.691   5.864  1.00  0.93           H  
ATOM   1469 1HD1 LEU A  93       1.584  22.397   6.829  1.00  0.93           H  
ATOM   1470 2HD1 LEU A  93       0.466  23.743   6.519  1.00  0.93           H  
ATOM   1471 3HD1 LEU A  93       0.695  23.139   8.175  1.00  0.93           H  
ATOM   1472 1HD2 LEU A  93       0.748  20.198   7.478  1.00  0.93           H  
ATOM   1473 2HD2 LEU A  93      -0.163  20.933   8.811  1.00  0.93           H  
ATOM   1474 3HD2 LEU A  93      -0.996  19.956   7.592  1.00  0.93           H  
ATOM   1475  N   GLN A  94      -4.805  23.389   7.173  1.00  0.93           N  
ATOM   1476  CA  GLN A  94      -5.965  23.937   7.867  1.00  0.93           C  
ATOM   1477  C   GLN A  94      -7.090  22.931   7.820  1.00  0.93           C  
ATOM   1478  O   GLN A  94      -7.787  22.710   8.813  1.00  0.93           O  
ATOM   1479  CB  GLN A  94      -6.409  25.249   7.227  1.00  0.93           C  
ATOM   1480  CG  GLN A  94      -5.443  26.408   7.441  1.00  0.93           C  
ATOM   1481  CD  GLN A  94      -5.819  27.637   6.626  1.00  0.93           C  
ATOM   1482  OE1 GLN A  94      -6.500  27.543   5.596  1.00  0.93           O  
ATOM   1483  NE2 GLN A  94      -5.372  28.801   7.082  1.00  0.93           N  
ATOM   1484  H   GLN A  94      -4.451  23.849   6.342  1.00  0.93           H  
ATOM   1485  HA  GLN A  94      -5.703  24.118   8.906  1.00  0.93           H  
ATOM   1486 1HB  GLN A  94      -6.521  25.100   6.154  1.00  0.93           H  
ATOM   1487 2HB  GLN A  94      -7.382  25.535   7.623  1.00  0.93           H  
ATOM   1488 1HG  GLN A  94      -5.459  26.679   8.498  1.00  0.93           H  
ATOM   1489 2HG  GLN A  94      -4.445  26.097   7.160  1.00  0.93           H  
ATOM   1490 1HE2 GLN A  94      -5.584  29.647   6.591  1.00  0.93           H  
ATOM   1491 2HE2 GLN A  94      -4.823  28.831   7.918  1.00  0.93           H  
ATOM   1492  N   THR A  95      -7.236  22.266   6.680  1.00  0.94           N  
ATOM   1493  CA  THR A  95      -8.268  21.274   6.545  1.00  0.94           C  
ATOM   1494  C   THR A  95      -7.990  20.141   7.527  1.00  0.94           C  
ATOM   1495  O   THR A  95      -8.887  19.690   8.233  1.00  0.94           O  
ATOM   1496  CB  THR A  95      -8.338  20.737   5.115  1.00  0.94           C  
ATOM   1497  OG1 THR A  95      -8.622  21.804   4.202  1.00  0.94           O  
ATOM   1498  CG2 THR A  95      -9.412  19.754   5.046  1.00  0.94           C  
ATOM   1499  H   THR A  95      -6.649  22.475   5.872  1.00  0.94           H  
ATOM   1500  HA  THR A  95      -9.228  21.724   6.798  1.00  0.94           H  
ATOM   1501  HB  THR A  95      -7.390  20.271   4.847  1.00  0.94           H  
ATOM   1502  HG1 THR A  95      -7.797  22.323   4.064  1.00  0.94           H  
ATOM   1503 1HG2 THR A  95      -9.460  19.366   4.049  1.00  0.94           H  
ATOM   1504 2HG2 THR A  95      -9.183  18.983   5.743  1.00  0.94           H  
ATOM   1505 3HG2 THR A  95     -10.362  20.217   5.312  1.00  0.94           H  
ATOM   1506  N   LEU A  96      -6.734  19.701   7.627  1.00  0.95           N  
ATOM   1507  CA  LEU A  96      -6.412  18.627   8.559  1.00  0.95           C  
ATOM   1508  C   LEU A  96      -6.717  19.023  10.003  1.00  0.95           C  
ATOM   1509  O   LEU A  96      -7.304  18.245  10.760  1.00  0.95           O  
ATOM   1510  CB  LEU A  96      -4.926  18.268   8.438  1.00  0.95           C  
ATOM   1511  CG  LEU A  96      -4.543  17.594   7.190  1.00  0.95           C  
ATOM   1512  CD1 LEU A  96      -3.027  17.476   7.074  1.00  0.95           C  
ATOM   1513  CD2 LEU A  96      -5.159  16.307   7.238  1.00  0.95           C  
ATOM   1514  H   LEU A  96      -6.010  20.090   7.020  1.00  0.95           H  
ATOM   1515  HA  LEU A  96      -7.016  17.757   8.302  1.00  0.95           H  
ATOM   1516 1HB  LEU A  96      -4.335  19.173   8.531  1.00  0.95           H  
ATOM   1517 2HB  LEU A  96      -4.671  17.613   9.234  1.00  0.95           H  
ATOM   1518  HG  LEU A  96      -4.920  18.148   6.339  1.00  0.95           H  
ATOM   1519 1HD1 LEU A  96      -2.772  16.972   6.159  1.00  0.95           H  
ATOM   1520 2HD1 LEU A  96      -2.599  18.457   7.061  1.00  0.95           H  
ATOM   1521 3HD1 LEU A  96      -2.637  16.916   7.921  1.00  0.95           H  
ATOM   1522 1HD2 LEU A  96      -4.960  15.767   6.356  1.00  0.95           H  
ATOM   1523 2HD2 LEU A  96      -4.771  15.780   8.097  1.00  0.95           H  
ATOM   1524 3HD2 LEU A  96      -6.221  16.444   7.340  1.00  0.95           H  
ATOM   1525  N   GLN A  97      -6.403  20.265  10.368  1.00  0.97           N  
ATOM   1526  CA  GLN A  97      -6.658  20.750  11.721  1.00  0.97           C  
ATOM   1527  C   GLN A  97      -8.158  20.755  12.043  1.00  0.97           C  
ATOM   1528  O   GLN A  97      -8.572  20.438  13.160  1.00  0.97           O  
ATOM   1529  CB  GLN A  97      -6.141  22.189  11.867  1.00  0.97           C  
ATOM   1530  CG  GLN A  97      -4.618  22.395  11.858  1.00  0.97           C  
ATOM   1531  CD  GLN A  97      -4.271  23.909  11.748  1.00  0.97           C  
ATOM   1532  OE1 GLN A  97      -5.132  24.718  11.375  1.00  0.97           O  
ATOM   1533  NE2 GLN A  97      -3.041  24.295  12.059  1.00  0.97           N  
ATOM   1534  H   GLN A  97      -5.928  20.874   9.702  1.00  0.97           H  
ATOM   1535  HA  GLN A  97      -6.150  20.096  12.428  1.00  0.97           H  
ATOM   1536 1HB  GLN A  97      -6.544  22.788  11.054  1.00  0.97           H  
ATOM   1537 2HB  GLN A  97      -6.526  22.613  12.792  1.00  0.97           H  
ATOM   1538 1HG  GLN A  97      -4.199  22.017  12.791  1.00  0.97           H  
ATOM   1539 2HG  GLN A  97      -4.181  21.870  11.022  1.00  0.97           H  
ATOM   1540 1HE2 GLN A  97      -2.793  25.259  11.995  1.00  0.97           H  
ATOM   1541 2HE2 GLN A  97      -2.348  23.629  12.369  1.00  0.97           H  
ATOM   1542  N   GLN A  98      -8.975  21.111  11.050  1.00  0.99           N  
ATOM   1543  CA  GLN A  98     -10.421  21.205  11.221  1.00  0.99           C  
ATOM   1544  C   GLN A  98     -11.161  19.865  11.137  1.00  0.99           C  
ATOM   1545  O   GLN A  98     -12.105  19.630  11.895  1.00  0.99           O  
ATOM   1546  CB  GLN A  98     -10.976  22.150  10.152  1.00  0.99           C  
ATOM   1547  CG  GLN A  98     -10.520  23.600  10.306  1.00  0.99           C  
ATOM   1548  CD  GLN A  98     -10.936  24.476   9.135  1.00  0.99           C  
ATOM   1549  OE1 GLN A  98     -11.555  24.016   8.169  1.00  0.99           O  
ATOM   1550  NE2 GLN A  98     -10.584  25.757   9.210  1.00  0.99           N  
ATOM   1551  H   GLN A  98      -8.569  21.378  10.152  1.00  0.99           H  
ATOM   1552  HA  GLN A  98     -10.614  21.633  12.204  1.00  0.99           H  
ATOM   1553 1HB  GLN A  98     -10.650  21.800   9.168  1.00  0.99           H  
ATOM   1554 2HB  GLN A  98     -12.063  22.121  10.167  1.00  0.99           H  
ATOM   1555 1HG  GLN A  98     -10.972  24.009  11.208  1.00  0.99           H  
ATOM   1556 2HG  GLN A  98      -9.437  23.629  10.393  1.00  0.99           H  
ATOM   1557 1HE2 GLN A  98     -10.822  26.386   8.470  1.00  0.99           H  
ATOM   1558 2HE2 GLN A  98     -10.080  26.089  10.008  1.00  0.99           H  
ATOM   1559  N   GLU A  99     -10.736  18.988  10.226  1.00  1.01           N  
ATOM   1560  CA  GLU A  99     -11.401  17.705  10.001  1.00  1.01           C  
ATOM   1561  C   GLU A  99     -10.936  16.604  10.941  1.00  1.01           C  
ATOM   1562  O   GLU A  99     -11.693  15.675  11.229  1.00  1.01           O  
ATOM   1563  CB  GLU A  99     -11.175  17.228   8.559  1.00  1.01           C  
ATOM   1564  CG  GLU A  99     -11.778  18.129   7.462  1.00  1.01           C  
ATOM   1565  CD  GLU A  99     -13.272  18.161   7.444  1.00  1.01           C  
ATOM   1566  OE1 GLU A  99     -13.871  17.164   7.777  1.00  1.01           O  
ATOM   1567  OE2 GLU A  99     -13.827  19.170   7.078  1.00  1.01           O  
ATOM   1568  H   GLU A  99      -9.947  19.237   9.636  1.00  1.01           H  
ATOM   1569  HA  GLU A  99     -12.469  17.849  10.156  1.00  1.01           H  
ATOM   1570 1HB  GLU A  99     -10.101  17.174   8.374  1.00  1.01           H  
ATOM   1571 2HB  GLU A  99     -11.580  16.224   8.436  1.00  1.01           H  
ATOM   1572 1HG  GLU A  99     -11.408  19.146   7.606  1.00  1.01           H  
ATOM   1573 2HG  GLU A  99     -11.431  17.786   6.498  1.00  1.01           H  
ATOM   1574  N   TRP A 100      -9.697  16.671  11.412  1.00  1.03           N  
ATOM   1575  CA  TRP A 100      -9.187  15.611  12.257  1.00  1.03           C  
ATOM   1576  C   TRP A 100     -10.087  15.225  13.444  1.00  1.03           C  
ATOM   1577  O   TRP A 100     -10.403  14.046  13.560  1.00  1.03           O  
ATOM   1578  CB  TRP A 100      -7.738  15.877  12.638  1.00  1.03           C  
ATOM   1579  CG  TRP A 100      -7.171  14.920  13.606  1.00  1.03           C  
ATOM   1580  CD1 TRP A 100      -7.328  13.577  13.617  1.00  1.03           C  
ATOM   1581  CD2 TRP A 100      -6.286  15.233  14.699  1.00  1.03           C  
ATOM   1582  NE1 TRP A 100      -6.620  13.031  14.650  1.00  1.03           N  
ATOM   1583  CE2 TRP A 100      -5.971  14.034  15.320  1.00  1.03           C  
ATOM   1584  CE3 TRP A 100      -5.739  16.421  15.185  1.00  1.03           C  
ATOM   1585  CZ2 TRP A 100      -5.134  13.976  16.417  1.00  1.03           C  
ATOM   1586  CZ3 TRP A 100      -4.897  16.365  16.279  1.00  1.03           C  
ATOM   1587  CH2 TRP A 100      -4.607  15.170  16.880  1.00  1.03           C  
ATOM   1588  H   TRP A 100      -9.069  17.437  11.159  1.00  1.03           H  
ATOM   1589  HA  TRP A 100      -9.127  14.725  11.626  1.00  1.03           H  
ATOM   1590 1HB  TRP A 100      -7.168  15.765  11.727  1.00  1.03           H  
ATOM   1591 2HB  TRP A 100      -7.570  16.889  12.965  1.00  1.03           H  
ATOM   1592  HD1 TRP A 100      -7.933  13.014  12.909  1.00  1.03           H  
ATOM   1593  HE1 TRP A 100      -6.580  12.045  14.876  1.00  1.03           H  
ATOM   1594  HE3 TRP A 100      -5.971  17.373  14.705  1.00  1.03           H  
ATOM   1595  HZ2 TRP A 100      -4.887  13.035  16.912  1.00  1.03           H  
ATOM   1596  HZ3 TRP A 100      -4.471  17.296  16.653  1.00  1.03           H  
ATOM   1597  HH2 TRP A 100      -3.946  15.159  17.741  1.00  1.03           H  
ATOM   1598  N   PRO A 101     -10.481  16.113  14.380  1.00  1.06           N  
ATOM   1599  CA  PRO A 101     -11.358  15.755  15.485  1.00  1.06           C  
ATOM   1600  C   PRO A 101     -12.626  15.025  15.020  1.00  1.06           C  
ATOM   1601  O   PRO A 101     -13.097  14.086  15.667  1.00  1.06           O  
ATOM   1602  CB  PRO A 101     -11.701  17.126  16.071  1.00  1.06           C  
ATOM   1603  CG  PRO A 101     -10.485  17.973  15.759  1.00  1.06           C  
ATOM   1604  CD  PRO A 101     -10.064  17.530  14.373  1.00  1.06           C  
ATOM   1605  HA  PRO A 101     -10.800  15.146  16.205  1.00  1.06           H  
ATOM   1606 1HB  PRO A 101     -12.622  17.512  15.606  1.00  1.06           H  
ATOM   1607 2HB  PRO A 101     -11.899  17.036  17.149  1.00  1.06           H  
ATOM   1608 1HG  PRO A 101     -10.744  19.042  15.795  1.00  1.06           H  
ATOM   1609 2HG  PRO A 101      -9.699  17.809  16.508  1.00  1.06           H  
ATOM   1610 1HD  PRO A 101     -10.602  18.104  13.604  1.00  1.06           H  
ATOM   1611 2HD  PRO A 101      -9.002  17.659  14.311  1.00  1.06           H  
ATOM   1612  N   ALA A 102     -13.175  15.431  13.867  1.00  1.10           N  
ATOM   1613  CA  ALA A 102     -14.370  14.773  13.361  1.00  1.10           C  
ATOM   1614  C   ALA A 102     -14.028  13.354  12.963  1.00  1.10           C  
ATOM   1615  O   ALA A 102     -14.763  12.403  13.255  1.00  1.10           O  
ATOM   1616  CB  ALA A 102     -14.933  15.536  12.174  1.00  1.10           C  
ATOM   1617  H   ALA A 102     -12.768  16.189  13.333  1.00  1.10           H  
ATOM   1618  HA  ALA A 102     -15.111  14.737  14.158  1.00  1.10           H  
ATOM   1619 1HB  ALA A 102     -15.830  15.036  11.813  1.00  1.10           H  
ATOM   1620 2HB  ALA A 102     -15.179  16.551  12.480  1.00  1.10           H  
ATOM   1621 3HB  ALA A 102     -14.194  15.571  11.376  1.00  1.10           H  
ATOM   1622  N   ALA A 103     -12.872  13.225  12.316  1.00  1.16           N  
ATOM   1623  CA  ALA A 103     -12.368  11.953  11.855  1.00  1.16           C  
ATOM   1624  C   ALA A 103     -12.139  11.020  13.035  1.00  1.16           C  
ATOM   1625  O   ALA A 103     -12.427   9.831  12.956  1.00  1.16           O  
ATOM   1626  CB  ALA A 103     -11.090  12.172  11.063  1.00  1.16           C  
ATOM   1627  H   ALA A 103     -12.323  14.063  12.119  1.00  1.16           H  
ATOM   1628  HA  ALA A 103     -13.118  11.505  11.202  1.00  1.16           H  
ATOM   1629 1HB  ALA A 103     -10.726  11.239  10.681  1.00  1.16           H  
ATOM   1630 2HB  ALA A 103     -11.306  12.843  10.236  1.00  1.16           H  
ATOM   1631 3HB  ALA A 103     -10.337  12.608  11.682  1.00  1.16           H  
ATOM   1632  N   ARG A 104     -11.677  11.567  14.161  1.00  1.23           N  
ATOM   1633  CA  ARG A 104     -11.430  10.746  15.340  1.00  1.23           C  
ATOM   1634  C   ARG A 104     -12.714  10.102  15.860  1.00  1.23           C  
ATOM   1635  O   ARG A 104     -12.696   8.952  16.306  1.00  1.23           O  
ATOM   1636  CB  ARG A 104     -10.821  11.566  16.470  1.00  1.23           C  
ATOM   1637  CG  ARG A 104      -9.413  12.039  16.241  1.00  1.23           C  
ATOM   1638  CD  ARG A 104      -8.913  12.904  17.360  1.00  1.23           C  
ATOM   1639  NE  ARG A 104      -8.702  12.172  18.590  1.00  1.23           N  
ATOM   1640  CZ  ARG A 104      -8.385  12.750  19.766  1.00  1.23           C  
ATOM   1641  NH1 ARG A 104      -8.247  14.057  19.835  1.00  1.23           N  
ATOM   1642  NH2 ARG A 104      -8.208  12.006  20.845  1.00  1.23           N  
ATOM   1643  H   ARG A 104     -11.449  12.562  14.166  1.00  1.23           H  
ATOM   1644  HA  ARG A 104     -10.731   9.956  15.066  1.00  1.23           H  
ATOM   1645 1HB  ARG A 104     -11.434  12.445  16.646  1.00  1.23           H  
ATOM   1646 2HB  ARG A 104     -10.829  10.978  17.385  1.00  1.23           H  
ATOM   1647 1HG  ARG A 104      -8.745  11.181  16.134  1.00  1.23           H  
ATOM   1648 2HG  ARG A 104      -9.399  12.623  15.336  1.00  1.23           H  
ATOM   1649 1HD  ARG A 104      -7.989  13.370  17.088  1.00  1.23           H  
ATOM   1650 2HD  ARG A 104      -9.647  13.674  17.559  1.00  1.23           H  
ATOM   1651  HE  ARG A 104      -8.797  11.163  18.566  1.00  1.23           H  
ATOM   1652 1HH1 ARG A 104      -8.379  14.624  19.007  1.00  1.23           H  
ATOM   1653 2HH1 ARG A 104      -8.007  14.494  20.713  1.00  1.23           H  
ATOM   1654 1HH2 ARG A 104      -8.313  11.002  20.790  1.00  1.23           H  
ATOM   1655 2HH2 ARG A 104      -7.969  12.442  21.724  1.00  1.23           H  
ATOM   1656  N   GLU A 105     -13.828  10.839  15.808  1.00  1.29           N  
ATOM   1657  CA  GLU A 105     -15.097  10.296  16.296  1.00  1.29           C  
ATOM   1658  C   GLU A 105     -15.823   9.381  15.291  1.00  1.29           C  
ATOM   1659  O   GLU A 105     -16.530   8.453  15.696  1.00  1.29           O  
ATOM   1660  CB  GLU A 105     -16.041  11.424  16.734  1.00  1.29           C  
ATOM   1661  CG  GLU A 105     -15.571  12.204  17.976  1.00  1.29           C  
ATOM   1662  CD  GLU A 105     -16.564  13.267  18.443  1.00  1.29           C  
ATOM   1663  OE1 GLU A 105     -17.559  13.467  17.782  1.00  1.29           O  
ATOM   1664  OE2 GLU A 105     -16.327  13.859  19.473  1.00  1.29           O  
ATOM   1665  H   GLU A 105     -13.775  11.799  15.454  1.00  1.29           H  
ATOM   1666  HA  GLU A 105     -14.876   9.696  17.177  1.00  1.29           H  
ATOM   1667 1HB  GLU A 105     -16.145  12.139  15.914  1.00  1.29           H  
ATOM   1668 2HB  GLU A 105     -17.027  11.014  16.941  1.00  1.29           H  
ATOM   1669 1HG  GLU A 105     -15.397  11.501  18.789  1.00  1.29           H  
ATOM   1670 2HG  GLU A 105     -14.619  12.684  17.738  1.00  1.29           H  
ATOM   1671  N   GLN A 106     -15.674   9.639  13.992  1.00  1.31           N  
ATOM   1672  CA  GLN A 106     -16.383   8.843  12.982  1.00  1.31           C  
ATOM   1673  C   GLN A 106     -15.698   7.511  12.631  1.00  1.31           C  
ATOM   1674  O   GLN A 106     -14.501   7.454  12.377  1.00  1.31           O  
ATOM   1675  CB  GLN A 106     -16.593   9.672  11.711  1.00  1.31           C  
ATOM   1676  CG  GLN A 106     -17.386   8.946  10.650  1.00  1.31           C  
ATOM   1677  CD  GLN A 106     -17.742   9.777   9.443  1.00  1.31           C  
ATOM   1678  OE1 GLN A 106     -18.692  10.567   9.466  1.00  1.31           O  
ATOM   1679  NE2 GLN A 106     -16.987   9.599   8.376  1.00  1.31           N  
ATOM   1680  H   GLN A 106     -15.094  10.429  13.702  1.00  1.31           H  
ATOM   1681  HA  GLN A 106     -17.366   8.605  13.383  1.00  1.31           H  
ATOM   1682 1HB  GLN A 106     -17.103  10.602  11.960  1.00  1.31           H  
ATOM   1683 2HB  GLN A 106     -15.618   9.936  11.290  1.00  1.31           H  
ATOM   1684 1HG  GLN A 106     -16.771   8.140  10.298  1.00  1.31           H  
ATOM   1685 2HG  GLN A 106     -18.304   8.559  11.088  1.00  1.31           H  
ATOM   1686 1HE2 GLN A 106     -17.192  10.096   7.537  1.00  1.31           H  
ATOM   1687 2HE2 GLN A 106     -16.197   8.943   8.424  1.00  1.31           H  
ATOM   1688  N   GLN A 107     -16.472   6.422  12.596  1.00  1.30           N  
ATOM   1689  CA  GLN A 107     -15.920   5.106  12.240  1.00  1.30           C  
ATOM   1690  C   GLN A 107     -15.519   4.963  10.762  1.00  1.30           C  
ATOM   1691  O   GLN A 107     -14.543   4.290  10.437  1.00  1.30           O  
ATOM   1692  CB  GLN A 107     -16.923   4.006  12.588  1.00  1.30           C  
ATOM   1693  CG  GLN A 107     -17.143   3.813  14.080  1.00  1.30           C  
ATOM   1694  CD  GLN A 107     -18.196   2.756  14.384  1.00  1.30           C  
ATOM   1695  OE1 GLN A 107     -19.115   2.526  13.592  1.00  1.30           O  
ATOM   1696  NE2 GLN A 107     -18.065   2.105  15.536  1.00  1.30           N  
ATOM   1697  H   GLN A 107     -17.449   6.504  12.833  1.00  1.30           H  
ATOM   1698  HA  GLN A 107     -15.021   4.952  12.838  1.00  1.30           H  
ATOM   1699 1HB  GLN A 107     -17.884   4.231  12.127  1.00  1.30           H  
ATOM   1700 2HB  GLN A 107     -16.577   3.060  12.173  1.00  1.30           H  
ATOM   1701 1HG  GLN A 107     -16.203   3.503  14.536  1.00  1.30           H  
ATOM   1702 2HG  GLN A 107     -17.472   4.759  14.512  1.00  1.30           H  
ATOM   1703 1HE2 GLN A 107     -18.727   1.398  15.790  1.00  1.30           H  
ATOM   1704 2HE2 GLN A 107     -17.305   2.321  16.149  1.00  1.30           H  
ATOM   1705  N   ALA A 108     -16.312   5.550   9.869  1.00  1.27           N  
ATOM   1706  CA  ALA A 108     -16.079   5.477   8.423  1.00  1.27           C  
ATOM   1707  C   ALA A 108     -15.005   6.467   7.993  1.00  1.27           C  
ATOM   1708  O   ALA A 108     -14.862   7.524   8.608  1.00  1.27           O  
ATOM   1709  CB  ALA A 108     -17.365   5.760   7.670  1.00  1.27           C  
ATOM   1710  H   ALA A 108     -17.100   6.076  10.209  1.00  1.27           H  
ATOM   1711  HA  ALA A 108     -15.730   4.473   8.182  1.00  1.27           H  
ATOM   1712 1HB  ALA A 108     -17.178   5.684   6.597  1.00  1.27           H  
ATOM   1713 2HB  ALA A 108     -18.124   5.035   7.960  1.00  1.27           H  
ATOM   1714 3HB  ALA A 108     -17.713   6.762   7.905  1.00  1.27           H  
ATOM   1715  N   VAL A 109     -14.305   6.182   6.896  1.00  1.25           N  
ATOM   1716  CA  VAL A 109     -13.314   7.135   6.409  1.00  1.25           C  
ATOM   1717  C   VAL A 109     -13.946   8.268   5.615  1.00  1.25           C  
ATOM   1718  O   VAL A 109     -14.667   8.035   4.642  1.00  1.25           O  
ATOM   1719  CB  VAL A 109     -12.279   6.431   5.512  1.00  1.25           C  
ATOM   1720  CG1 VAL A 109     -11.287   7.431   4.936  1.00  1.25           C  
ATOM   1721  CG2 VAL A 109     -11.550   5.436   6.308  1.00  1.25           C  
ATOM   1722  H   VAL A 109     -14.436   5.302   6.410  1.00  1.25           H  
ATOM   1723  HA  VAL A 109     -12.802   7.549   7.269  1.00  1.25           H  
ATOM   1724  HB  VAL A 109     -12.793   5.940   4.683  1.00  1.25           H  
ATOM   1725 1HG1 VAL A 109     -10.582   6.889   4.324  1.00  1.25           H  
ATOM   1726 2HG1 VAL A 109     -11.806   8.178   4.333  1.00  1.25           H  
ATOM   1727 3HG1 VAL A 109     -10.763   7.920   5.744  1.00  1.25           H  
ATOM   1728 1HG2 VAL A 109     -10.822   4.927   5.688  1.00  1.25           H  
ATOM   1729 2HG2 VAL A 109     -11.062   5.953   7.096  1.00  1.25           H  
ATOM   1730 3HG2 VAL A 109     -12.245   4.704   6.719  1.00  1.25           H  
ATOM   1731  N   LYS A 110     -13.669   9.498   6.021  1.00  1.28           N  
ATOM   1732  CA  LYS A 110     -14.206  10.652   5.313  1.00  1.28           C  
ATOM   1733  C   LYS A 110     -13.264  11.014   4.181  1.00  1.28           C  
ATOM   1734  O   LYS A 110     -12.055  11.048   4.395  1.00  1.28           O  
ATOM   1735  CB  LYS A 110     -14.403  11.844   6.246  1.00  1.28           C  
ATOM   1736  CG  LYS A 110     -15.090  13.037   5.581  1.00  1.28           C  
ATOM   1737  CD  LYS A 110     -15.368  14.158   6.571  1.00  1.28           C  
ATOM   1738  CE  LYS A 110     -16.086  15.320   5.895  1.00  1.28           C  
ATOM   1739  NZ  LYS A 110     -16.400  16.408   6.854  1.00  1.28           N  
ATOM   1740  H   LYS A 110     -13.070   9.616   6.842  1.00  1.28           H  
ATOM   1741  HA  LYS A 110     -15.169  10.385   4.879  1.00  1.28           H  
ATOM   1742 1HB  LYS A 110     -15.001  11.542   7.106  1.00  1.28           H  
ATOM   1743 2HB  LYS A 110     -13.433  12.176   6.623  1.00  1.28           H  
ATOM   1744 1HG  LYS A 110     -14.462  13.427   4.779  1.00  1.28           H  
ATOM   1745 2HG  LYS A 110     -16.031  12.710   5.145  1.00  1.28           H  
ATOM   1746 1HD  LYS A 110     -15.984  13.784   7.390  1.00  1.28           H  
ATOM   1747 2HD  LYS A 110     -14.425  14.530   6.987  1.00  1.28           H  
ATOM   1748 1HE  LYS A 110     -15.447  15.720   5.107  1.00  1.28           H  
ATOM   1749 2HE  LYS A 110     -17.013  14.960   5.452  1.00  1.28           H  
ATOM   1750 1HZ  LYS A 110     -16.861  17.165   6.380  1.00  1.28           H  
ATOM   1751 2HZ  LYS A 110     -16.989  16.063   7.591  1.00  1.28           H  
ATOM   1752 3HZ  LYS A 110     -15.519  16.750   7.254  1.00  1.28           H  
ATOM   1753  N   VAL A 111     -13.792  11.254   2.982  1.00  1.36           N  
ATOM   1754  CA  VAL A 111     -12.909  11.628   1.883  1.00  1.36           C  
ATOM   1755  C   VAL A 111     -13.136  13.077   1.461  1.00  1.36           C  
ATOM   1756  O   VAL A 111     -14.250  13.488   1.129  1.00  1.36           O  
ATOM   1757  CB  VAL A 111     -13.086  10.691   0.686  1.00  1.36           C  
ATOM   1758  CG1 VAL A 111     -12.144  11.127  -0.438  1.00  1.36           C  
ATOM   1759  CG2 VAL A 111     -12.804   9.254   1.134  1.00  1.36           C  
ATOM   1760  H   VAL A 111     -14.790  11.191   2.839  1.00  1.36           H  
ATOM   1761  HA  VAL A 111     -11.878  11.533   2.217  1.00  1.36           H  
ATOM   1762  HB  VAL A 111     -14.106  10.765   0.310  1.00  1.36           H  
ATOM   1763 1HG1 VAL A 111     -12.273  10.469  -1.294  1.00  1.36           H  
ATOM   1764 2HG1 VAL A 111     -12.375  12.150  -0.735  1.00  1.36           H  
ATOM   1765 3HG1 VAL A 111     -11.110  11.079  -0.089  1.00  1.36           H  
ATOM   1766 1HG2 VAL A 111     -12.928   8.579   0.289  1.00  1.36           H  
ATOM   1767 2HG2 VAL A 111     -11.796   9.190   1.503  1.00  1.36           H  
ATOM   1768 3HG2 VAL A 111     -13.499   8.970   1.929  1.00  1.36           H  
ATOM   1769  N   ILE A 112     -12.052  13.836   1.528  1.00  1.54           N  
ATOM   1770  CA  ILE A 112     -11.992  15.252   1.240  1.00  1.54           C  
ATOM   1771  C   ILE A 112     -11.315  15.522  -0.112  1.00  1.54           C  
ATOM   1772  O   ILE A 112     -10.192  15.082  -0.370  1.00  1.54           O  
ATOM   1773  CB  ILE A 112     -11.232  15.958   2.371  1.00  1.54           C  
ATOM   1774  CG1 ILE A 112     -11.978  15.781   3.724  1.00  1.54           C  
ATOM   1775  CG2 ILE A 112     -11.048  17.409   2.048  1.00  1.54           C  
ATOM   1776  CD1 ILE A 112     -11.664  14.458   4.453  1.00  1.54           C  
ATOM   1777  H   ILE A 112     -11.193  13.389   1.824  1.00  1.54           H  
ATOM   1778  HA  ILE A 112     -13.007  15.642   1.200  1.00  1.54           H  
ATOM   1779  HB  ILE A 112     -10.269  15.487   2.484  1.00  1.54           H  
ATOM   1780 1HG1 ILE A 112     -11.698  16.602   4.379  1.00  1.54           H  
ATOM   1781 2HG1 ILE A 112     -13.052  15.827   3.550  1.00  1.54           H  
ATOM   1782 1HG2 ILE A 112     -10.504  17.872   2.841  1.00  1.54           H  
ATOM   1783 2HG2 ILE A 112     -10.493  17.512   1.114  1.00  1.54           H  
ATOM   1784 3HG2 ILE A 112     -12.022  17.883   1.954  1.00  1.54           H  
ATOM   1785 1HD1 ILE A 112     -12.211  14.420   5.392  1.00  1.54           H  
ATOM   1786 2HD1 ILE A 112     -11.945  13.627   3.850  1.00  1.54           H  
ATOM   1787 3HD1 ILE A 112     -10.616  14.380   4.653  1.00  1.54           H  
ATOM   1788  N   GLU A 113     -12.023  16.236  -0.979  1.00  1.82           N  
ATOM   1789  CA  GLU A 113     -11.556  16.520  -2.340  1.00  1.82           C  
ATOM   1790  C   GLU A 113     -11.358  18.002  -2.816  1.00  1.82           C  
ATOM   1791  O   GLU A 113     -10.461  18.228  -3.624  1.00  1.82           O  
ATOM   1792  CB  GLU A 113     -12.497  15.821  -3.313  1.00  1.82           C  
ATOM   1793  CG  GLU A 113     -12.522  14.306  -3.132  1.00  1.82           C  
ATOM   1794  CD  GLU A 113     -13.408  13.581  -4.106  1.00  1.82           C  
ATOM   1795  OE1 GLU A 113     -14.066  14.222  -4.889  1.00  1.82           O  
ATOM   1796  OE2 GLU A 113     -13.416  12.368  -4.067  1.00  1.82           O  
ATOM   1797  H   GLU A 113     -12.937  16.544  -0.688  1.00  1.82           H  
ATOM   1798  HA  GLU A 113     -10.582  16.041  -2.442  1.00  1.82           H  
ATOM   1799 1HB  GLU A 113     -13.511  16.197  -3.184  1.00  1.82           H  
ATOM   1800 2HB  GLU A 113     -12.190  16.035  -4.337  1.00  1.82           H  
ATOM   1801 1HG  GLU A 113     -11.511  13.930  -3.210  1.00  1.82           H  
ATOM   1802 2HG  GLU A 113     -12.875  14.090  -2.127  1.00  1.82           H  
ATOM   1803  N   PRO A 114     -12.078  19.033  -2.305  1.00  2.19           N  
ATOM   1804  CA  PRO A 114     -12.132  20.413  -2.815  1.00  2.19           C  
ATOM   1805  C   PRO A 114     -10.834  21.119  -3.230  1.00  2.19           C  
ATOM   1806  O   PRO A 114     -10.889  22.063  -4.016  1.00  2.19           O  
ATOM   1807  CB  PRO A 114     -12.756  21.160  -1.637  1.00  2.19           C  
ATOM   1808  CG  PRO A 114     -13.629  20.152  -0.976  1.00  2.19           C  
ATOM   1809  CD  PRO A 114     -12.910  18.857  -1.100  1.00  2.19           C  
ATOM   1810  HA  PRO A 114     -12.833  20.427  -3.664  1.00  2.19           H  
ATOM   1811 1HB  PRO A 114     -11.961  21.542  -0.975  1.00  2.19           H  
ATOM   1812 2HB  PRO A 114     -13.314  22.033  -2.002  1.00  2.19           H  
ATOM   1813 1HG  PRO A 114     -13.804  20.438   0.072  1.00  2.19           H  
ATOM   1814 2HG  PRO A 114     -14.614  20.132  -1.466  1.00  2.19           H  
ATOM   1815 1HD  PRO A 114     -12.297  18.702  -0.215  1.00  2.19           H  
ATOM   1816 2HD  PRO A 114     -13.689  18.104  -1.259  1.00  2.19           H  
ATOM   1817  N   LEU A 115      -9.679  20.731  -2.699  1.00  2.59           N  
ATOM   1818  CA  LEU A 115      -8.458  21.449  -3.064  1.00  2.59           C  
ATOM   1819  C   LEU A 115      -7.837  21.019  -4.404  1.00  2.59           C  
ATOM   1820  O   LEU A 115      -6.920  21.688  -4.894  1.00  2.59           O  
ATOM   1821  CB  LEU A 115      -7.408  21.290  -1.958  1.00  2.59           C  
ATOM   1822  CG  LEU A 115      -7.795  21.885  -0.605  1.00  2.59           C  
ATOM   1823  CD1 LEU A 115      -6.693  21.600   0.425  1.00  2.59           C  
ATOM   1824  CD2 LEU A 115      -8.031  23.369  -0.772  1.00  2.59           C  
ATOM   1825  H   LEU A 115      -9.633  19.944  -2.069  1.00  2.59           H  
ATOM   1826  HA  LEU A 115      -8.706  22.506  -3.142  1.00  2.59           H  
ATOM   1827 1HB  LEU A 115      -7.193  20.228  -1.824  1.00  2.59           H  
ATOM   1828 2HB  LEU A 115      -6.504  21.788  -2.275  1.00  2.59           H  
ATOM   1829  HG  LEU A 115      -8.714  21.412  -0.253  1.00  2.59           H  
ATOM   1830 1HD1 LEU A 115      -6.984  22.013   1.391  1.00  2.59           H  
ATOM   1831 2HD1 LEU A 115      -6.556  20.525   0.520  1.00  2.59           H  
ATOM   1832 3HD1 LEU A 115      -5.758  22.060   0.098  1.00  2.59           H  
ATOM   1833 1HD2 LEU A 115      -8.328  23.793   0.182  1.00  2.59           H  
ATOM   1834 2HD2 LEU A 115      -7.115  23.846  -1.121  1.00  2.59           H  
ATOM   1835 3HD2 LEU A 115      -8.827  23.530  -1.502  1.00  2.59           H  
ATOM   1836  N   ASN A 116      -8.333  19.928  -4.999  1.00  2.97           N  
ATOM   1837  CA  ASN A 116      -7.767  19.431  -6.261  1.00  2.97           C  
ATOM   1838  C   ASN A 116      -8.682  18.397  -6.914  1.00  2.97           C  
ATOM   1839  O   ASN A 116      -9.405  18.703  -7.866  1.00  2.97           O  
ATOM   1840  OXT ASN A 116      -8.620  17.222  -6.549  1.00  2.97           O  
ATOM   1841  CB  ASN A 116      -6.380  18.850  -6.007  1.00  2.97           C  
ATOM   1842  CG  ASN A 116      -5.545  18.478  -7.243  1.00  2.97           C  
ATOM   1843  OD1 ASN A 116      -5.784  17.480  -7.956  1.00  2.97           O  
ATOM   1844  ND2 ASN A 116      -4.518  19.245  -7.465  1.00  2.97           N  
ATOM   1845  H   ASN A 116      -9.104  19.427  -4.551  1.00  2.97           H  
ATOM   1846  HA  ASN A 116      -7.677  20.267  -6.956  1.00  2.97           H  
ATOM   1847 1HB  ASN A 116      -5.785  19.546  -5.418  1.00  2.97           H  
ATOM   1848 2HB  ASN A 116      -6.487  17.952  -5.393  1.00  2.97           H  
ATOM   1849 1HD2 ASN A 116      -3.882  19.032  -8.209  1.00  2.97           H  
ATOM   1850 2HD2 ASN A 116      -4.333  20.017  -6.852  1.00  2.97           H  
TER    1851
ENDMDL

REMARK ID 613516 MODEL 2 Gene left of R4 putida
PFRMAT TS
TARGET Gene left of R4 putida
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   MET A   1       1.121  -1.857  -1.805  1.00  7.50           N  
ATOM      2  CA  MET A   1       1.349  -1.945  -0.368  1.00  7.50           C  
ATOM      3  C   MET A   1       1.802  -0.608   0.185  1.00  7.50           C  
ATOM      4  O   MET A   1       1.012   0.127   0.782  1.00  7.50           O  
ATOM      5  CB  MET A   1       2.385  -3.010  -0.034  1.00  7.50           C  
ATOM      6  CG  MET A   1       2.576  -3.232   1.463  1.00  7.50           C  
ATOM      7  SD  MET A   1       1.143  -3.938   2.260  1.00  7.50           S  
ATOM      8  CE  MET A   1       1.420  -5.603   1.728  1.00  7.50           C  
ATOM      9 1H   MET A   1       1.130  -2.781  -2.208  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.225  -1.423  -1.974  1.00  7.50           H  
ATOM     11 3H   MET A   1       1.847  -1.298  -2.230  1.00  7.50           H  
ATOM     12  HA  MET A   1       0.409  -2.203   0.117  1.00  7.50           H  
ATOM     13 1HB  MET A   1       2.076  -3.959  -0.468  1.00  7.50           H  
ATOM     14 2HB  MET A   1       3.343  -2.763  -0.473  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.398  -3.910   1.611  1.00  7.50           H  
ATOM     16 2HG  MET A   1       2.819  -2.293   1.962  1.00  7.50           H  
ATOM     17 1HE  MET A   1       0.654  -6.258   2.131  1.00  7.50           H  
ATOM     18 2HE  MET A   1       1.405  -5.652   0.640  1.00  7.50           H  
ATOM     19 3HE  MET A   1       2.385  -5.919   2.076  1.00  7.50           H  
ATOM     20  N   GLY A   2       3.084  -0.295   0.017  1.00  6.61           N  
ATOM     21  CA  GLY A   2       3.601   0.961   0.534  1.00  6.61           C  
ATOM     22  C   GLY A   2       3.066   2.127  -0.279  1.00  6.61           C  
ATOM     23  O   GLY A   2       2.659   1.957  -1.430  1.00  6.61           O  
ATOM     24  H   GLY A   2       3.718  -0.915  -0.464  1.00  6.61           H  
ATOM     25 1HA  GLY A   2       3.308   1.077   1.578  1.00  6.61           H  
ATOM     26 2HA  GLY A   2       4.690   0.953   0.498  1.00  6.61           H  
ATOM     27  N   ASN A   3       3.090   3.303   0.329  1.00  5.44           N  
ATOM     28  CA  ASN A   3       2.640   4.546  -0.283  1.00  5.44           C  
ATOM     29  C   ASN A   3       3.118   5.700   0.580  1.00  5.44           C  
ATOM     30  O   ASN A   3       3.817   5.484   1.569  1.00  5.44           O  
ATOM     31  CB  ASN A   3       1.119   4.549  -0.423  1.00  5.44           C  
ATOM     32  CG  ASN A   3       0.609   5.344  -1.610  1.00  5.44           C  
ATOM     33  OD1 ASN A   3       1.129   6.428  -1.913  1.00  5.44           O  
ATOM     34  ND2 ASN A   3      -0.388   4.824  -2.275  1.00  5.44           N  
ATOM     35  H   ASN A   3       3.435   3.332   1.276  1.00  5.44           H  
ATOM     36  HA  ASN A   3       3.097   4.647  -1.269  1.00  5.44           H  
ATOM     37 1HB  ASN A   3       0.752   3.526  -0.509  1.00  5.44           H  
ATOM     38 2HB  ASN A   3       0.684   4.968   0.487  1.00  5.44           H  
ATOM     39 1HD2 ASN A   3      -0.764   5.300  -3.069  1.00  5.44           H  
ATOM     40 2HD2 ASN A   3      -0.771   3.943  -1.992  1.00  5.44           H  
ATOM     41  N   GLY A   4       2.753   6.922   0.216  1.00  4.19           N  
ATOM     42  CA  GLY A   4       3.067   8.078   1.052  1.00  4.19           C  
ATOM     43  C   GLY A   4       2.394   7.941   2.422  1.00  4.19           C  
ATOM     44  O   GLY A   4       3.054   7.945   3.460  1.00  4.19           O  
ATOM     45  H   GLY A   4       2.218   7.032  -0.638  1.00  4.19           H  
ATOM     46 1HA  GLY A   4       4.147   8.158   1.176  1.00  4.19           H  
ATOM     47 2HA  GLY A   4       2.727   8.990   0.562  1.00  4.19           H  
ATOM     48  N   GLY A   5       1.067   7.791   2.407  1.00  3.08           N  
ATOM     49  CA  GLY A   5       0.281   7.659   3.635  1.00  3.08           C  
ATOM     50  C   GLY A   5       0.258   8.999   4.346  1.00  3.08           C  
ATOM     51  O   GLY A   5       0.632  10.013   3.755  1.00  3.08           O  
ATOM     52  H   GLY A   5       0.593   7.786   1.517  1.00  3.08           H  
ATOM     53 1HA  GLY A   5      -0.734   7.343   3.397  1.00  3.08           H  
ATOM     54 2HA  GLY A   5       0.720   6.896   4.283  1.00  3.08           H  
ATOM     55  N   PHE A   6      -0.178   9.012   5.603  1.00  2.23           N  
ATOM     56  CA  PHE A   6      -0.193  10.272   6.348  1.00  2.23           C  
ATOM     57  C   PHE A   6       0.862  10.227   7.429  1.00  2.23           C  
ATOM     58  O   PHE A   6       0.970   9.253   8.174  1.00  2.23           O  
ATOM     59  CB  PHE A   6      -1.585  10.587   6.869  1.00  2.23           C  
ATOM     60  CG  PHE A   6      -2.497  10.981   5.749  1.00  2.23           C  
ATOM     61  CD1 PHE A   6      -3.148  10.039   4.989  1.00  2.23           C  
ATOM     62  CD2 PHE A   6      -2.687  12.321   5.450  1.00  2.23           C  
ATOM     63  CE1 PHE A   6      -3.965  10.415   3.944  1.00  2.23           C  
ATOM     64  CE2 PHE A   6      -3.502  12.704   4.410  1.00  2.23           C  
ATOM     65  CZ  PHE A   6      -4.142  11.745   3.653  1.00  2.23           C  
ATOM     66  H   PHE A   6      -0.488   8.142   6.045  1.00  2.23           H  
ATOM     67  HA  PHE A   6       0.074  11.082   5.670  1.00  2.23           H  
ATOM     68 1HB  PHE A   6      -2.007   9.722   7.374  1.00  2.23           H  
ATOM     69 2HB  PHE A   6      -1.537  11.404   7.578  1.00  2.23           H  
ATOM     70  HD1 PHE A   6      -2.992   8.996   5.211  1.00  2.23           H  
ATOM     71  HD2 PHE A   6      -2.173  13.077   6.045  1.00  2.23           H  
ATOM     72  HE1 PHE A   6      -4.468   9.662   3.344  1.00  2.23           H  
ATOM     73  HE2 PHE A   6      -3.637  13.759   4.183  1.00  2.23           H  
ATOM     74  HZ  PHE A   6      -4.786  12.042   2.828  1.00  2.23           H  
ATOM     75  N   MET A   7       1.688  11.271   7.486  1.00  1.66           N  
ATOM     76  CA  MET A   7       2.820  11.238   8.399  1.00  1.66           C  
ATOM     77  C   MET A   7       2.969  12.429   9.318  1.00  1.66           C  
ATOM     78  O   MET A   7       2.506  13.537   9.033  1.00  1.66           O  
ATOM     79  CB  MET A   7       4.110  11.054   7.601  1.00  1.66           C  
ATOM     80  CG  MET A   7       4.123   9.773   6.783  1.00  1.66           C  
ATOM     81  SD  MET A   7       5.665   9.454   5.958  1.00  1.66           S  
ATOM     82  CE  MET A   7       6.694   9.097   7.374  1.00  1.66           C  
ATOM     83  H   MET A   7       1.552  12.063   6.872  1.00  1.66           H  
ATOM     84  HA  MET A   7       2.703  10.372   9.045  1.00  1.66           H  
ATOM     85 1HB  MET A   7       4.255  11.897   6.930  1.00  1.66           H  
ATOM     86 2HB  MET A   7       4.963  11.022   8.289  1.00  1.66           H  
ATOM     87 1HG  MET A   7       3.897   8.962   7.427  1.00  1.66           H  
ATOM     88 2HG  MET A   7       3.344   9.817   6.016  1.00  1.66           H  
ATOM     89 1HE  MET A   7       7.709   8.876   7.042  1.00  1.66           H  
ATOM     90 2HE  MET A   7       6.713   9.970   8.023  1.00  1.66           H  
ATOM     91 3HE  MET A   7       6.304   8.252   7.921  1.00  1.66           H  
ATOM     92  N   MET A   8       3.663  12.159  10.413  1.00  1.30           N  
ATOM     93  CA  MET A   8       4.002  13.101  11.461  1.00  1.30           C  
ATOM     94  C   MET A   8       5.359  12.730  12.058  1.00  1.30           C  
ATOM     95  O   MET A   8       5.783  11.584  11.972  1.00  1.30           O  
ATOM     96  CB  MET A   8       2.896  13.066  12.500  1.00  1.30           C  
ATOM     97  CG  MET A   8       3.029  14.011  13.659  1.00  1.30           C  
ATOM     98  SD  MET A   8       2.951  15.747  13.208  1.00  1.30           S  
ATOM     99  CE  MET A   8       1.219  15.868  12.776  1.00  1.30           C  
ATOM    100  H   MET A   8       3.955  11.188  10.544  1.00  1.30           H  
ATOM    101  HA  MET A   8       4.076  14.101  11.032  1.00  1.30           H  
ATOM    102 1HB  MET A   8       1.974  13.311  12.002  1.00  1.30           H  
ATOM    103 2HB  MET A   8       2.790  12.074  12.895  1.00  1.30           H  
ATOM    104 1HG  MET A   8       2.200  13.803  14.321  1.00  1.30           H  
ATOM    105 2HG  MET A   8       3.951  13.828  14.210  1.00  1.30           H  
ATOM    106 1HE  MET A   8       0.984  16.891  12.486  1.00  1.30           H  
ATOM    107 2HE  MET A   8       1.004  15.197  11.943  1.00  1.30           H  
ATOM    108 3HE  MET A   8       0.614  15.585  13.634  1.00  1.30           H  
ATOM    109  N   ASN A   9       6.096  13.701  12.565  1.00  1.10           N  
ATOM    110  CA  ASN A   9       7.385  13.404  13.194  1.00  1.10           C  
ATOM    111  C   ASN A   9       7.247  13.372  14.716  1.00  1.10           C  
ATOM    112  O   ASN A   9       6.901  14.389  15.320  1.00  1.10           O  
ATOM    113  CB  ASN A   9       8.456  14.363  12.740  1.00  1.10           C  
ATOM    114  CG  ASN A   9       9.847  13.944  13.184  1.00  1.10           C  
ATOM    115  OD1 ASN A   9      10.067  13.278  14.208  1.00  1.10           O  
ATOM    116  ND2 ASN A   9      10.821  14.342  12.403  1.00  1.10           N  
ATOM    117  H   ASN A   9       5.738  14.646  12.565  1.00  1.10           H  
ATOM    118  HA  ASN A   9       7.694  12.415  12.892  1.00  1.10           H  
ATOM    119 1HB  ASN A   9       8.444  14.433  11.650  1.00  1.10           H  
ATOM    120 2HB  ASN A   9       8.247  15.349  13.136  1.00  1.10           H  
ATOM    121 1HD2 ASN A   9      11.768  14.104  12.622  1.00  1.10           H  
ATOM    122 2HD2 ASN A   9      10.617  14.875  11.580  1.00  1.10           H  
ATOM    123  N   LEU A  10       7.478  12.216  15.360  1.00  0.99           N  
ATOM    124  CA  LEU A  10       7.282  12.129  16.815  1.00  0.99           C  
ATOM    125  C   LEU A  10       8.215  13.069  17.563  1.00  0.99           C  
ATOM    126  O   LEU A  10       7.931  13.469  18.694  1.00  0.99           O  
ATOM    127  CB  LEU A  10       7.533  10.724  17.342  1.00  0.99           C  
ATOM    128  CG  LEU A  10       6.575   9.687  16.901  1.00  0.99           C  
ATOM    129  CD1 LEU A  10       7.026   8.364  17.410  1.00  0.99           C  
ATOM    130  CD2 LEU A  10       5.209  10.005  17.408  1.00  0.99           C  
ATOM    131  H   LEU A  10       7.804  11.383  14.862  1.00  0.99           H  
ATOM    132  HA  LEU A  10       6.256  12.405  17.037  1.00  0.99           H  
ATOM    133 1HB  LEU A  10       8.531  10.409  17.026  1.00  0.99           H  
ATOM    134 2HB  LEU A  10       7.514  10.751  18.427  1.00  0.99           H  
ATOM    135  HG  LEU A  10       6.571   9.652  15.815  1.00  0.99           H  
ATOM    136 1HD1 LEU A  10       6.340   7.608  17.083  1.00  0.99           H  
ATOM    137 2HD1 LEU A  10       8.027   8.148  17.026  1.00  0.99           H  
ATOM    138 3HD1 LEU A  10       7.043   8.396  18.491  1.00  0.99           H  
ATOM    139 1HD2 LEU A  10       4.554   9.234  17.064  1.00  0.99           H  
ATOM    140 2HD2 LEU A  10       5.214  10.031  18.499  1.00  0.99           H  
ATOM    141 3HD2 LEU A  10       4.885  10.971  17.019  1.00  0.99           H  
ATOM    142  N   ASN A  11       9.334  13.429  16.939  1.00  0.93           N  
ATOM    143  CA  ASN A  11      10.325  14.318  17.528  1.00  0.93           C  
ATOM    144  C   ASN A  11       9.728  15.687  17.829  1.00  0.93           C  
ATOM    145  O   ASN A  11      10.231  16.415  18.684  1.00  0.93           O  
ATOM    146  CB  ASN A  11      11.537  14.445  16.627  1.00  0.93           C  
ATOM    147  CG  ASN A  11      12.715  15.093  17.305  1.00  0.93           C  
ATOM    148  OD1 ASN A  11      13.224  14.592  18.318  1.00  0.93           O  
ATOM    149  ND2 ASN A  11      13.165  16.199  16.762  1.00  0.93           N  
ATOM    150  H   ASN A  11       9.497  13.098  15.991  1.00  0.93           H  
ATOM    151  HA  ASN A  11      10.642  13.905  18.482  1.00  0.93           H  
ATOM    152 1HB  ASN A  11      11.830  13.460  16.262  1.00  0.93           H  
ATOM    153 2HB  ASN A  11      11.270  15.051  15.761  1.00  0.93           H  
ATOM    154 1HD2 ASN A  11      13.945  16.674  17.167  1.00  0.93           H  
ATOM    155 2HD2 ASN A  11      12.725  16.568  15.944  1.00  0.93           H  
ATOM    156  N   ASN A  12       8.654  16.046  17.118  1.00  0.89           N  
ATOM    157  CA  ASN A  12       8.018  17.333  17.303  1.00  0.89           C  
ATOM    158  C   ASN A  12       6.853  17.239  18.289  1.00  0.89           C  
ATOM    159  O   ASN A  12       6.116  18.208  18.477  1.00  0.89           O  
ATOM    160  CB  ASN A  12       7.568  17.886  15.970  1.00  0.89           C  
ATOM    161  CG  ASN A  12       8.746  18.262  15.094  1.00  0.89           C  
ATOM    162  OD1 ASN A  12       9.773  18.756  15.579  1.00  0.89           O  
ATOM    163  ND2 ASN A  12       8.610  18.048  13.812  1.00  0.89           N  
ATOM    164  H   ASN A  12       8.244  15.404  16.441  1.00  0.89           H  
ATOM    165  HA  ASN A  12       8.747  18.022  17.732  1.00  0.89           H  
ATOM    166 1HB  ASN A  12       6.966  17.132  15.454  1.00  0.89           H  
ATOM    167 2HB  ASN A  12       6.941  18.761  16.128  1.00  0.89           H  
ATOM    168 1HD2 ASN A  12       9.351  18.282  13.183  1.00  0.89           H  
ATOM    169 2HD2 ASN A  12       7.759  17.658  13.461  1.00  0.89           H  
ATOM    170  N   ASN A  13       6.705  16.075  18.933  1.00  0.86           N  
ATOM    171  CA  ASN A  13       5.689  15.845  19.947  1.00  0.86           C  
ATOM    172  C   ASN A  13       4.274  16.280  19.555  1.00  0.86           C  
ATOM    173  O   ASN A  13       3.755  17.226  20.147  1.00  0.86           O  
ATOM    174  CB  ASN A  13       6.080  16.495  21.251  1.00  0.86           C  
ATOM    175  CG  ASN A  13       5.244  15.972  22.381  1.00  0.86           C  
ATOM    176  OD1 ASN A  13       4.822  14.801  22.326  1.00  0.86           O  
ATOM    177  ND2 ASN A  13       5.010  16.786  23.391  1.00  0.86           N  
ATOM    178  H   ASN A  13       7.337  15.303  18.735  1.00  0.86           H  
ATOM    179  HA  ASN A  13       5.671  14.778  20.150  1.00  0.86           H  
ATOM    180 1HB  ASN A  13       7.134  16.301  21.459  1.00  0.86           H  
ATOM    181 2HB  ASN A  13       5.948  17.575  21.178  1.00  0.86           H  
ATOM    182 1HD2 ASN A  13       4.462  16.481  24.168  1.00  0.86           H  
ATOM    183 2HD2 ASN A  13       5.382  17.714  23.376  1.00  0.86           H  
ATOM    184  N   PRO A  14       3.604  15.612  18.600  1.00  0.83           N  
ATOM    185  CA  PRO A  14       2.306  16.010  18.093  1.00  0.83           C  
ATOM    186  C   PRO A  14       1.275  15.955  19.186  1.00  0.83           C  
ATOM    187  O   PRO A  14       1.393  15.164  20.119  1.00  0.83           O  
ATOM    188  CB  PRO A  14       1.997  14.960  17.025  1.00  0.83           C  
ATOM    189  CG  PRO A  14       2.890  13.762  17.382  1.00  0.83           C  
ATOM    190  CD  PRO A  14       4.139  14.374  18.003  1.00  0.83           C  
ATOM    191  HA  PRO A  14       2.379  17.018  17.665  1.00  0.83           H  
ATOM    192 1HB  PRO A  14       0.920  14.720  17.050  1.00  0.83           H  
ATOM    193 2HB  PRO A  14       2.199  15.392  16.052  1.00  0.83           H  
ATOM    194 1HG  PRO A  14       2.359  13.102  18.076  1.00  0.83           H  
ATOM    195 2HG  PRO A  14       3.118  13.162  16.495  1.00  0.83           H  
ATOM    196 1HD  PRO A  14       4.521  13.677  18.749  1.00  0.83           H  
ATOM    197 2HD  PRO A  14       4.889  14.611  17.227  1.00  0.83           H  
ATOM    198  N   THR A  15       0.276  16.816  19.069  1.00  0.80           N  
ATOM    199  CA  THR A  15      -0.782  16.874  20.061  1.00  0.80           C  
ATOM    200  C   THR A  15      -1.811  15.799  19.829  1.00  0.80           C  
ATOM    201  O   THR A  15      -1.849  15.174  18.764  1.00  0.80           O  
ATOM    202  CB  THR A  15      -1.489  18.246  20.061  1.00  0.80           C  
ATOM    203  OG1 THR A  15      -2.184  18.453  18.811  1.00  0.80           O  
ATOM    204  CG2 THR A  15      -0.454  19.342  20.219  1.00  0.80           C  
ATOM    205  H   THR A  15       0.263  17.437  18.257  1.00  0.80           H  
ATOM    206  HA  THR A  15      -0.341  16.713  21.045  1.00  0.80           H  
ATOM    207  HB  THR A  15      -2.200  18.298  20.882  1.00  0.80           H  
ATOM    208  HG1 THR A  15      -2.398  19.395  18.729  1.00  0.80           H  
ATOM    209 1HG2 THR A  15      -0.946  20.314  20.218  1.00  0.80           H  
ATOM    210 2HG2 THR A  15       0.080  19.204  21.158  1.00  0.80           H  
ATOM    211 3HG2 THR A  15       0.253  19.291  19.388  1.00  0.80           H  
ATOM    212  N   ILE A  16      -2.692  15.634  20.807  1.00  0.79           N  
ATOM    213  CA  ILE A  16      -3.762  14.666  20.698  1.00  0.79           C  
ATOM    214  C   ILE A  16      -4.653  15.063  19.540  1.00  0.79           C  
ATOM    215  O   ILE A  16      -5.026  14.223  18.725  1.00  0.79           O  
ATOM    216  CB  ILE A  16      -4.574  14.602  21.998  1.00  0.79           C  
ATOM    217  CG1 ILE A  16      -3.694  14.052  23.078  1.00  0.79           C  
ATOM    218  CG2 ILE A  16      -5.793  13.724  21.833  1.00  0.79           C  
ATOM    219  CD1 ILE A  16      -4.278  14.145  24.454  1.00  0.79           C  
ATOM    220  H   ILE A  16      -2.598  16.178  21.651  1.00  0.79           H  
ATOM    221  HA  ILE A  16      -3.339  13.683  20.492  1.00  0.79           H  
ATOM    222  HB  ILE A  16      -4.887  15.607  22.283  1.00  0.79           H  
ATOM    223 1HG1 ILE A  16      -3.467  13.036  22.836  1.00  0.79           H  
ATOM    224 2HG1 ILE A  16      -2.762  14.614  23.077  1.00  0.79           H  
ATOM    225 1HG2 ILE A  16      -6.338  13.689  22.769  1.00  0.79           H  
ATOM    226 2HG2 ILE A  16      -6.437  14.123  21.049  1.00  0.79           H  
ATOM    227 3HG2 ILE A  16      -5.482  12.735  21.580  1.00  0.79           H  
ATOM    228 1HD1 ILE A  16      -3.570  13.733  25.175  1.00  0.79           H  
ATOM    229 2HD1 ILE A  16      -4.478  15.189  24.697  1.00  0.79           H  
ATOM    230 3HD1 ILE A  16      -5.209  13.579  24.496  1.00  0.79           H  
ATOM    231  N   ASP A  17      -4.966  16.357  19.447  1.00  0.78           N  
ATOM    232  CA  ASP A  17      -5.802  16.853  18.368  1.00  0.78           C  
ATOM    233  C   ASP A  17      -5.176  16.571  17.003  1.00  0.78           C  
ATOM    234  O   ASP A  17      -5.875  16.145  16.085  1.00  0.78           O  
ATOM    235  CB  ASP A  17      -6.014  18.358  18.514  1.00  0.78           C  
ATOM    236  CG  ASP A  17      -6.927  18.741  19.677  1.00  0.78           C  
ATOM    237  OD1 ASP A  17      -7.599  17.884  20.205  1.00  0.78           O  
ATOM    238  OD2 ASP A  17      -6.935  19.894  20.031  1.00  0.78           O  
ATOM    239  H   ASP A  17      -4.615  16.998  20.141  1.00  0.78           H  
ATOM    240  HA  ASP A  17      -6.767  16.349  18.418  1.00  0.78           H  
ATOM    241 1HB  ASP A  17      -5.048  18.843  18.656  1.00  0.78           H  
ATOM    242 2HB  ASP A  17      -6.439  18.753  17.590  1.00  0.78           H  
ATOM    243  N   GLN A  18      -3.853  16.743  16.871  1.00  0.79           N  
ATOM    244  CA  GLN A  18      -3.231  16.455  15.576  1.00  0.79           C  
ATOM    245  C   GLN A  18      -3.347  14.977  15.228  1.00  0.79           C  
ATOM    246  O   GLN A  18      -3.633  14.621  14.080  1.00  0.79           O  
ATOM    247  CB  GLN A  18      -1.767  16.890  15.566  1.00  0.79           C  
ATOM    248  CG  GLN A  18      -1.576  18.389  15.541  1.00  0.79           C  
ATOM    249  CD  GLN A  18      -0.131  18.803  15.710  1.00  0.79           C  
ATOM    250  OE1 GLN A  18       0.566  18.366  16.638  1.00  0.79           O  
ATOM    251  NE2 GLN A  18       0.343  19.651  14.796  1.00  0.79           N  
ATOM    252  H   GLN A  18      -3.291  17.107  17.642  1.00  0.79           H  
ATOM    253  HA  GLN A  18      -3.757  17.022  14.810  1.00  0.79           H  
ATOM    254 1HB  GLN A  18      -1.265  16.494  16.452  1.00  0.79           H  
ATOM    255 2HB  GLN A  18      -1.278  16.473  14.696  1.00  0.79           H  
ATOM    256 1HG  GLN A  18      -1.926  18.761  14.576  1.00  0.79           H  
ATOM    257 2HG  GLN A  18      -2.162  18.833  16.335  1.00  0.79           H  
ATOM    258 1HE2 GLN A  18       1.292  19.964  14.843  1.00  0.79           H  
ATOM    259 2HE2 GLN A  18      -0.254  19.977  14.058  1.00  0.79           H  
ATOM    260  N   LEU A  19      -3.172  14.107  16.216  1.00  0.82           N  
ATOM    261  CA  LEU A  19      -3.293  12.683  15.951  1.00  0.82           C  
ATOM    262  C   LEU A  19      -4.738  12.363  15.577  1.00  0.82           C  
ATOM    263  O   LEU A  19      -4.993  11.563  14.671  1.00  0.82           O  
ATOM    264  CB  LEU A  19      -2.778  11.857  17.125  1.00  0.82           C  
ATOM    265  CG  LEU A  19      -2.815  10.306  16.919  1.00  0.82           C  
ATOM    266  CD1 LEU A  19      -1.987   9.896  15.678  1.00  0.82           C  
ATOM    267  CD2 LEU A  19      -2.260   9.623  18.163  1.00  0.82           C  
ATOM    268  H   LEU A  19      -2.929  14.440  17.153  1.00  0.82           H  
ATOM    269  HA  LEU A  19      -2.672  12.443  15.100  1.00  0.82           H  
ATOM    270 1HB  LEU A  19      -1.746  12.145  17.321  1.00  0.82           H  
ATOM    271 2HB  LEU A  19      -3.364  12.109  18.006  1.00  0.82           H  
ATOM    272  HG  LEU A  19      -3.835   9.997  16.751  1.00  0.82           H  
ATOM    273 1HD1 LEU A  19      -2.034   8.810  15.549  1.00  0.82           H  
ATOM    274 2HD1 LEU A  19      -2.395  10.380  14.791  1.00  0.82           H  
ATOM    275 3HD1 LEU A  19      -0.951  10.197  15.813  1.00  0.82           H  
ATOM    276 1HD2 LEU A  19      -2.299   8.563  18.012  1.00  0.82           H  
ATOM    277 2HD2 LEU A  19      -1.229   9.931  18.323  1.00  0.82           H  
ATOM    278 3HD2 LEU A  19      -2.854   9.891  19.035  1.00  0.82           H  
ATOM    279  N   ALA A  20      -5.695  12.982  16.273  1.00  0.86           N  
ATOM    280  CA  ALA A  20      -7.099  12.756  15.969  1.00  0.86           C  
ATOM    281  C   ALA A  20      -7.395  13.139  14.524  1.00  0.86           C  
ATOM    282  O   ALA A  20      -8.106  12.418  13.826  1.00  0.86           O  
ATOM    283  CB  ALA A  20      -7.981  13.573  16.896  1.00  0.86           C  
ATOM    284  H   ALA A  20      -5.441  13.614  17.030  1.00  0.86           H  
ATOM    285  HA  ALA A  20      -7.312  11.695  16.103  1.00  0.86           H  
ATOM    286 1HB  ALA A  20      -9.024  13.380  16.663  1.00  0.86           H  
ATOM    287 2HB  ALA A  20      -7.784  13.303  17.929  1.00  0.86           H  
ATOM    288 3HB  ALA A  20      -7.770  14.626  16.758  1.00  0.86           H  
ATOM    289  N   GLN A  21      -6.794  14.242  14.052  1.00  0.91           N  
ATOM    290  CA  GLN A  21      -6.986  14.689  12.675  1.00  0.91           C  
ATOM    291  C   GLN A  21      -6.396  13.678  11.696  1.00  0.91           C  
ATOM    292  O   GLN A  21      -7.003  13.363  10.669  1.00  0.91           O  
ATOM    293  CB  GLN A  21      -6.335  16.065  12.471  1.00  0.91           C  
ATOM    294  CG  GLN A  21      -7.050  17.194  13.203  1.00  0.91           C  
ATOM    295  CD  GLN A  21      -6.281  18.512  13.170  1.00  0.91           C  
ATOM    296  OE1 GLN A  21      -5.078  18.559  12.883  1.00  0.91           O  
ATOM    297  NE2 GLN A  21      -6.981  19.600  13.471  1.00  0.91           N  
ATOM    298  H   GLN A  21      -6.227  14.807  14.686  1.00  0.91           H  
ATOM    299  HA  GLN A  21      -8.050  14.776  12.484  1.00  0.91           H  
ATOM    300 1HB  GLN A  21      -5.307  16.036  12.821  1.00  0.91           H  
ATOM    301 2HB  GLN A  21      -6.314  16.303  11.411  1.00  0.91           H  
ATOM    302 1HG  GLN A  21      -8.010  17.355  12.718  1.00  0.91           H  
ATOM    303 2HG  GLN A  21      -7.209  16.910  14.233  1.00  0.91           H  
ATOM    304 1HE2 GLN A  21      -6.539  20.497  13.469  1.00  0.91           H  
ATOM    305 2HE2 GLN A  21      -7.952  19.521  13.700  1.00  0.91           H  
ATOM    306  N   LEU A  22      -5.240  13.110  12.027  1.00  0.98           N  
ATOM    307  CA  LEU A  22      -4.640  12.132  11.128  1.00  0.98           C  
ATOM    308  C   LEU A  22      -5.576  10.910  11.007  1.00  0.98           C  
ATOM    309  O   LEU A  22      -5.811  10.394   9.900  1.00  0.98           O  
ATOM    310  CB  LEU A  22      -3.249  11.744  11.674  1.00  0.98           C  
ATOM    311  CG  LEU A  22      -2.162  12.837  11.611  1.00  0.98           C  
ATOM    312  CD1 LEU A  22      -0.941  12.414  12.411  1.00  0.98           C  
ATOM    313  CD2 LEU A  22      -1.746  13.045  10.168  1.00  0.98           C  
ATOM    314  H   LEU A  22      -4.756  13.401  12.880  1.00  0.98           H  
ATOM    315  HA  LEU A  22      -4.523  12.582  10.146  1.00  0.98           H  
ATOM    316 1HB  LEU A  22      -3.347  11.406  12.700  1.00  0.98           H  
ATOM    317 2HB  LEU A  22      -2.875  10.952  11.087  1.00  0.98           H  
ATOM    318  HG  LEU A  22      -2.554  13.760  12.028  1.00  0.98           H  
ATOM    319 1HD1 LEU A  22      -0.212  13.197  12.353  1.00  0.98           H  
ATOM    320 2HD1 LEU A  22      -1.210  12.257  13.441  1.00  0.98           H  
ATOM    321 3HD1 LEU A  22      -0.527  11.503  12.004  1.00  0.98           H  
ATOM    322 1HD2 LEU A  22      -0.974  13.818  10.119  1.00  0.98           H  
ATOM    323 2HD2 LEU A  22      -1.348  12.109   9.778  1.00  0.98           H  
ATOM    324 3HD2 LEU A  22      -2.608  13.352   9.579  1.00  0.98           H  
ATOM    325  N   PHE A  23      -6.164  10.491  12.135  1.00  1.07           N  
ATOM    326  CA  PHE A  23      -7.103   9.371  12.133  1.00  1.07           C  
ATOM    327  C   PHE A  23      -8.392   9.732  11.383  1.00  1.07           C  
ATOM    328  O   PHE A  23      -8.931   8.920  10.625  1.00  1.07           O  
ATOM    329  CB  PHE A  23      -7.467   8.945  13.563  1.00  1.07           C  
ATOM    330  CG  PHE A  23      -6.428   8.152  14.323  1.00  1.07           C  
ATOM    331  CD1 PHE A  23      -6.271   8.368  15.674  1.00  1.07           C  
ATOM    332  CD2 PHE A  23      -5.640   7.184  13.711  1.00  1.07           C  
ATOM    333  CE1 PHE A  23      -5.353   7.651  16.412  1.00  1.07           C  
ATOM    334  CE2 PHE A  23      -4.712   6.467  14.445  1.00  1.07           C  
ATOM    335  CZ  PHE A  23      -4.577   6.707  15.795  1.00  1.07           C  
ATOM    336  H   PHE A  23      -5.929  10.952  13.017  1.00  1.07           H  
ATOM    337  HA  PHE A  23      -6.633   8.528  11.626  1.00  1.07           H  
ATOM    338 1HB  PHE A  23      -7.689   9.840  14.144  1.00  1.07           H  
ATOM    339 2HB  PHE A  23      -8.380   8.351  13.533  1.00  1.07           H  
ATOM    340  HD1 PHE A  23      -6.888   9.121  16.140  1.00  1.07           H  
ATOM    341  HD2 PHE A  23      -5.761   6.994  12.644  1.00  1.07           H  
ATOM    342  HE1 PHE A  23      -5.242   7.838  17.479  1.00  1.07           H  
ATOM    343  HE2 PHE A  23      -4.094   5.714  13.957  1.00  1.07           H  
ATOM    344  HZ  PHE A  23      -3.865   6.153  16.366  1.00  1.07           H  
ATOM    345  N   ALA A  24      -8.870  10.973  11.568  1.00  1.18           N  
ATOM    346  CA  ALA A  24     -10.112  11.444  10.953  1.00  1.18           C  
ATOM    347  C   ALA A  24     -10.056  11.373   9.443  1.00  1.18           C  
ATOM    348  O   ALA A  24     -11.078  11.109   8.801  1.00  1.18           O  
ATOM    349  CB  ALA A  24     -10.398  12.880  11.351  1.00  1.18           C  
ATOM    350  H   ALA A  24      -8.384  11.600  12.203  1.00  1.18           H  
ATOM    351  HA  ALA A  24     -10.921  10.803  11.299  1.00  1.18           H  
ATOM    352 1HB  ALA A  24     -11.336  13.201  10.906  1.00  1.18           H  
ATOM    353 2HB  ALA A  24     -10.464  12.954  12.433  1.00  1.18           H  
ATOM    354 3HB  ALA A  24      -9.592  13.514  10.995  1.00  1.18           H  
ATOM    355  N   VAL A  25      -8.879  11.633   8.884  1.00  1.33           N  
ATOM    356  CA  VAL A  25      -8.669  11.582   7.449  1.00  1.33           C  
ATOM    357  C   VAL A  25      -8.641  10.152   6.915  1.00  1.33           C  
ATOM    358  O   VAL A  25      -9.244   9.861   5.881  1.00  1.33           O  
ATOM    359  CB  VAL A  25      -7.369  12.304   7.076  1.00  1.33           C  
ATOM    360  CG1 VAL A  25      -7.067  12.105   5.622  1.00  1.33           C  
ATOM    361  CG2 VAL A  25      -7.520  13.785   7.366  1.00  1.33           C  
ATOM    362  H   VAL A  25      -8.101  11.903   9.492  1.00  1.33           H  
ATOM    363  HA  VAL A  25      -9.493  12.111   6.971  1.00  1.33           H  
ATOM    364  HB  VAL A  25      -6.543  11.893   7.663  1.00  1.33           H  
ATOM    365 1HG1 VAL A  25      -6.156  12.628   5.394  1.00  1.33           H  
ATOM    366 2HG1 VAL A  25      -6.945  11.043   5.413  1.00  1.33           H  
ATOM    367 3HG1 VAL A  25      -7.879  12.507   5.018  1.00  1.33           H  
ATOM    368 1HG2 VAL A  25      -6.597  14.300   7.110  1.00  1.33           H  
ATOM    369 2HG2 VAL A  25      -8.339  14.189   6.774  1.00  1.33           H  
ATOM    370 3HG2 VAL A  25      -7.734  13.928   8.419  1.00  1.33           H  
ATOM    371  N   ARG A  26      -7.945   9.256   7.620  1.00  1.50           N  
ATOM    372  CA  ARG A  26      -7.811   7.866   7.178  1.00  1.50           C  
ATOM    373  C   ARG A  26      -9.103   7.047   7.321  1.00  1.50           C  
ATOM    374  O   ARG A  26      -9.454   6.240   6.454  1.00  1.50           O  
ATOM    375  CB  ARG A  26      -6.727   7.213   8.008  1.00  1.50           C  
ATOM    376  CG  ARG A  26      -5.334   7.771   7.759  1.00  1.50           C  
ATOM    377  CD  ARG A  26      -4.571   7.020   6.726  1.00  1.50           C  
ATOM    378  NE  ARG A  26      -5.095   7.227   5.382  1.00  1.50           N  
ATOM    379  CZ  ARG A  26      -4.575   6.672   4.267  1.00  1.50           C  
ATOM    380  NH1 ARG A  26      -3.494   5.931   4.351  1.00  1.50           N  
ATOM    381  NH2 ARG A  26      -5.146   6.884   3.091  1.00  1.50           N  
ATOM    382  H   ARG A  26      -7.459   9.560   8.469  1.00  1.50           H  
ATOM    383  HA  ARG A  26      -7.511   7.870   6.131  1.00  1.50           H  
ATOM    384 1HB  ARG A  26      -6.951   7.344   9.072  1.00  1.50           H  
ATOM    385 2HB  ARG A  26      -6.709   6.148   7.805  1.00  1.50           H  
ATOM    386 1HG  ARG A  26      -5.414   8.812   7.441  1.00  1.50           H  
ATOM    387 2HG  ARG A  26      -4.784   7.731   8.687  1.00  1.50           H  
ATOM    388 1HD  ARG A  26      -3.533   7.343   6.746  1.00  1.50           H  
ATOM    389 2HD  ARG A  26      -4.611   5.954   6.949  1.00  1.50           H  
ATOM    390  HE  ARG A  26      -5.924   7.800   5.284  1.00  1.50           H  
ATOM    391 1HH1 ARG A  26      -3.045   5.795   5.256  1.00  1.50           H  
ATOM    392 2HH1 ARG A  26      -3.097   5.516   3.519  1.00  1.50           H  
ATOM    393 1HH2 ARG A  26      -5.977   7.458   3.028  1.00  1.50           H  
ATOM    394 2HH2 ARG A  26      -4.754   6.472   2.255  1.00  1.50           H  
ATOM    395  N   LYS A  27      -9.826   7.281   8.404  1.00  1.68           N  
ATOM    396  CA  LYS A  27     -11.072   6.591   8.725  1.00  1.68           C  
ATOM    397  C   LYS A  27     -10.946   5.059   8.693  1.00  1.68           C  
ATOM    398  O   LYS A  27      -9.999   4.491   9.244  1.00  1.68           O  
ATOM    399  CB  LYS A  27     -12.184   7.039   7.770  1.00  1.68           C  
ATOM    400  CG  LYS A  27     -12.540   8.488   7.877  1.00  1.68           C  
ATOM    401  CD  LYS A  27     -13.671   8.848   6.932  1.00  1.68           C  
ATOM    402  CE  LYS A  27     -14.145  10.287   7.117  1.00  1.68           C  
ATOM    403  NZ  LYS A  27     -13.058  11.275   6.876  1.00  1.68           N  
ATOM    404  H   LYS A  27      -9.487   7.969   9.077  1.00  1.68           H  
ATOM    405  HA  LYS A  27     -11.357   6.884   9.735  1.00  1.68           H  
ATOM    406 1HB  LYS A  27     -11.921   6.817   6.735  1.00  1.68           H  
ATOM    407 2HB  LYS A  27     -13.110   6.522   8.008  1.00  1.68           H  
ATOM    408 1HG  LYS A  27     -12.803   8.745   8.903  1.00  1.68           H  
ATOM    409 2HG  LYS A  27     -11.664   9.067   7.591  1.00  1.68           H  
ATOM    410 1HD  LYS A  27     -13.334   8.719   5.903  1.00  1.68           H  
ATOM    411 2HD  LYS A  27     -14.511   8.176   7.108  1.00  1.68           H  
ATOM    412 1HE  LYS A  27     -14.950  10.475   6.411  1.00  1.68           H  
ATOM    413 2HE  LYS A  27     -14.525  10.418   8.131  1.00  1.68           H  
ATOM    414 1HZ  LYS A  27     -13.414  12.205   6.997  1.00  1.68           H  
ATOM    415 2HZ  LYS A  27     -12.296  11.124   7.557  1.00  1.68           H  
ATOM    416 3HZ  LYS A  27     -12.696  11.171   5.944  1.00  1.68           H  
ATOM    417  N   ASP A  28     -11.936   4.387   8.092  1.00  1.82           N  
ATOM    418  CA  ASP A  28     -12.010   2.928   8.069  1.00  1.82           C  
ATOM    419  C   ASP A  28     -12.550   2.309   6.764  1.00  1.82           C  
ATOM    420  O   ASP A  28     -11.792   1.738   5.980  1.00  1.82           O  
ATOM    421  CB  ASP A  28     -12.744   2.444   9.342  1.00  1.82           C  
ATOM    422  CG  ASP A  28     -14.195   3.039   9.583  1.00  1.82           C  
ATOM    423  OD1 ASP A  28     -14.791   3.571   8.676  1.00  1.82           O  
ATOM    424  OD2 ASP A  28     -14.635   2.986  10.696  1.00  1.82           O  
ATOM    425  H   ASP A  28     -12.666   4.897   7.626  1.00  1.82           H  
ATOM    426  HA  ASP A  28     -10.989   2.554   8.171  1.00  1.82           H  
ATOM    427 1HB  ASP A  28     -12.842   1.356   9.282  1.00  1.82           H  
ATOM    428 2HB  ASP A  28     -12.128   2.652  10.214  1.00  1.82           H  
ATOM    429  N   SER A  29     -13.861   2.400   6.548  1.00  1.88           N  
ATOM    430  CA  SER A  29     -14.545   1.743   5.437  1.00  1.88           C  
ATOM    431  C   SER A  29     -14.372   0.231   5.535  1.00  1.88           C  
ATOM    432  O   SER A  29     -14.711  -0.378   6.548  1.00  1.88           O  
ATOM    433  CB  SER A  29     -14.029   2.266   4.101  1.00  1.88           C  
ATOM    434  OG  SER A  29     -14.837   1.825   3.043  1.00  1.88           O  
ATOM    435  H   SER A  29     -14.410   2.927   7.219  1.00  1.88           H  
ATOM    436  HA  SER A  29     -15.610   1.969   5.508  1.00  1.88           H  
ATOM    437 1HB  SER A  29     -14.031   3.353   4.126  1.00  1.88           H  
ATOM    438 2HB  SER A  29     -13.003   1.954   3.925  1.00  1.88           H  
ATOM    439  HG  SER A  29     -15.728   2.127   3.245  1.00  1.88           H  
ATOM    440  N   LEU A  30     -13.849  -0.384   4.486  1.00  1.85           N  
ATOM    441  CA  LEU A  30     -13.649  -1.828   4.483  1.00  1.85           C  
ATOM    442  C   LEU A  30     -12.247  -2.222   4.928  1.00  1.85           C  
ATOM    443  O   LEU A  30     -11.904  -3.405   4.941  1.00  1.85           O  
ATOM    444  CB  LEU A  30     -13.889  -2.382   3.083  1.00  1.85           C  
ATOM    445  CG  LEU A  30     -15.295  -2.170   2.536  1.00  1.85           C  
ATOM    446  CD1 LEU A  30     -15.368  -2.712   1.119  1.00  1.85           C  
ATOM    447  CD2 LEU A  30     -16.293  -2.856   3.455  1.00  1.85           C  
ATOM    448  H   LEU A  30     -13.594   0.160   3.670  1.00  1.85           H  
ATOM    449  HA  LEU A  30     -14.363  -2.276   5.170  1.00  1.85           H  
ATOM    450 1HB  LEU A  30     -13.182  -1.901   2.402  1.00  1.85           H  
ATOM    451 2HB  LEU A  30     -13.683  -3.451   3.091  1.00  1.85           H  
ATOM    452  HG  LEU A  30     -15.514  -1.102   2.498  1.00  1.85           H  
ATOM    453 1HD1 LEU A  30     -16.369  -2.551   0.721  1.00  1.85           H  
ATOM    454 2HD1 LEU A  30     -14.641  -2.192   0.494  1.00  1.85           H  
ATOM    455 3HD1 LEU A  30     -15.146  -3.779   1.124  1.00  1.85           H  
ATOM    456 1HD2 LEU A  30     -17.303  -2.703   3.073  1.00  1.85           H  
ATOM    457 2HD2 LEU A  30     -16.078  -3.924   3.495  1.00  1.85           H  
ATOM    458 3HD2 LEU A  30     -16.212  -2.430   4.454  1.00  1.85           H  
ATOM    459  N   ASP A  31     -11.431  -1.228   5.249  1.00  1.73           N  
ATOM    460  CA  ASP A  31     -10.034  -1.437   5.579  1.00  1.73           C  
ATOM    461  C   ASP A  31      -9.769  -1.377   7.095  1.00  1.73           C  
ATOM    462  O   ASP A  31     -10.581  -0.843   7.854  1.00  1.73           O  
ATOM    463  CB  ASP A  31      -9.230  -0.359   4.889  1.00  1.73           C  
ATOM    464  CG  ASP A  31      -9.364  -0.307   3.339  1.00  1.73           C  
ATOM    465  OD1 ASP A  31      -9.840  -1.241   2.741  1.00  1.73           O  
ATOM    466  OD2 ASP A  31      -8.967   0.696   2.777  1.00  1.73           O  
ATOM    467  H   ASP A  31     -11.777  -0.268   5.279  1.00  1.73           H  
ATOM    468  HA  ASP A  31      -9.722  -2.418   5.218  1.00  1.73           H  
ATOM    469 1HB  ASP A  31      -9.551   0.595   5.290  1.00  1.73           H  
ATOM    470 2HB  ASP A  31      -8.191  -0.500   5.145  1.00  1.73           H  
ATOM    471  N   ASP A  32      -8.625  -1.914   7.527  1.00  1.57           N  
ATOM    472  CA  ASP A  32      -8.193  -1.852   8.932  1.00  1.57           C  
ATOM    473  C   ASP A  32      -7.109  -0.796   9.057  1.00  1.57           C  
ATOM    474  O   ASP A  32      -6.728  -0.207   8.043  1.00  1.57           O  
ATOM    475  CB  ASP A  32      -7.689  -3.202   9.428  1.00  1.57           C  
ATOM    476  CG  ASP A  32      -8.794  -4.238   9.420  1.00  1.57           C  
ATOM    477  OD1 ASP A  32      -9.915  -3.870   9.716  1.00  1.57           O  
ATOM    478  OD2 ASP A  32      -8.519  -5.412   9.228  1.00  1.57           O  
ATOM    479  H   ASP A  32      -8.005  -2.340   6.836  1.00  1.57           H  
ATOM    480  HA  ASP A  32      -9.035  -1.550   9.554  1.00  1.57           H  
ATOM    481 1HB  ASP A  32      -6.870  -3.546   8.792  1.00  1.57           H  
ATOM    482 2HB  ASP A  32      -7.306  -3.104  10.445  1.00  1.57           H  
ATOM    483  N   HIS A  33      -6.583  -0.536  10.259  1.00  1.40           N  
ATOM    484  CA  HIS A  33      -5.552   0.493  10.292  1.00  1.40           C  
ATOM    485  C   HIS A  33      -4.465   0.267  11.324  1.00  1.40           C  
ATOM    486  O   HIS A  33      -4.698  -0.109  12.486  1.00  1.40           O  
ATOM    487  CB  HIS A  33      -6.208   1.839  10.568  1.00  1.40           C  
ATOM    488  CG  HIS A  33      -5.365   3.006  10.376  1.00  1.40           C  
ATOM    489  ND1 HIS A  33      -4.428   3.398  11.278  1.00  1.40           N  
ATOM    490  CD2 HIS A  33      -5.326   3.890   9.379  1.00  1.40           C  
ATOM    491  CE1 HIS A  33      -3.834   4.466  10.844  1.00  1.40           C  
ATOM    492  NE2 HIS A  33      -4.367   4.787   9.683  1.00  1.40           N  
ATOM    493  H   HIS A  33      -6.904  -0.999  11.112  1.00  1.40           H  
ATOM    494  HA  HIS A  33      -5.055   0.544   9.325  1.00  1.40           H  
ATOM    495 1HB  HIS A  33      -7.084   1.949   9.931  1.00  1.40           H  
ATOM    496 2HB  HIS A  33      -6.529   1.842  11.596  1.00  1.40           H  
ATOM    497  HD1 HIS A  33      -4.235   2.944  12.141  1.00  1.40           H  
ATOM    498  HD2 HIS A  33      -5.889   3.981   8.457  1.00  1.40           H  
ATOM    499  HE1 HIS A  33      -3.044   4.917  11.433  1.00  1.40           H  
ATOM    500  N   LEU A  34      -3.247   0.531  10.859  1.00  1.27           N  
ATOM    501  CA  LEU A  34      -2.061   0.440  11.673  1.00  1.27           C  
ATOM    502  C   LEU A  34      -1.315   1.766  11.723  1.00  1.27           C  
ATOM    503  O   LEU A  34      -1.176   2.476  10.719  1.00  1.27           O  
ATOM    504  CB  LEU A  34      -1.151  -0.653  11.124  1.00  1.27           C  
ATOM    505  CG  LEU A  34      -1.743  -2.078  11.088  1.00  1.27           C  
ATOM    506  CD1 LEU A  34      -0.763  -3.009  10.438  1.00  1.27           C  
ATOM    507  CD2 LEU A  34      -2.057  -2.527  12.480  1.00  1.27           C  
ATOM    508  H   LEU A  34      -3.147   0.839   9.888  1.00  1.27           H  
ATOM    509  HA  LEU A  34      -2.352   0.177  12.691  1.00  1.27           H  
ATOM    510 1HB  LEU A  34      -0.925  -0.392  10.102  1.00  1.27           H  
ATOM    511 2HB  LEU A  34      -0.226  -0.672  11.705  1.00  1.27           H  
ATOM    512  HG  LEU A  34      -2.653  -2.080  10.488  1.00  1.27           H  
ATOM    513 1HD1 LEU A  34      -1.187  -4.011  10.402  1.00  1.27           H  
ATOM    514 2HD1 LEU A  34      -0.553  -2.669   9.429  1.00  1.27           H  
ATOM    515 3HD1 LEU A  34       0.151  -3.026  11.020  1.00  1.27           H  
ATOM    516 1HD2 LEU A  34      -2.478  -3.536  12.452  1.00  1.27           H  
ATOM    517 2HD2 LEU A  34      -1.146  -2.527  13.076  1.00  1.27           H  
ATOM    518 3HD2 LEU A  34      -2.781  -1.842  12.913  1.00  1.27           H  
ATOM    519  N   LEU A  35      -0.811   2.080  12.897  1.00  1.17           N  
ATOM    520  CA  LEU A  35       0.006   3.255  13.115  1.00  1.17           C  
ATOM    521  C   LEU A  35       1.426   2.742  13.295  1.00  1.17           C  
ATOM    522  O   LEU A  35       1.664   1.843  14.098  1.00  1.17           O  
ATOM    523  CB  LEU A  35      -0.545   3.982  14.329  1.00  1.17           C  
ATOM    524  CG  LEU A  35       0.104   5.199  14.841  1.00  1.17           C  
ATOM    525  CD1 LEU A  35      -0.038   6.314  13.882  1.00  1.17           C  
ATOM    526  CD2 LEU A  35      -0.571   5.525  16.090  1.00  1.17           C  
ATOM    527  H   LEU A  35      -0.989   1.467  13.695  1.00  1.17           H  
ATOM    528  HA  LEU A  35      -0.035   3.905  12.243  1.00  1.17           H  
ATOM    529 1HB  LEU A  35      -1.560   4.283  14.074  1.00  1.17           H  
ATOM    530 2HB  LEU A  35      -0.626   3.286  15.125  1.00  1.17           H  
ATOM    531  HG  LEU A  35       1.169   5.018  15.004  1.00  1.17           H  
ATOM    532 1HD1 LEU A  35       0.416   7.211  14.286  1.00  1.17           H  
ATOM    533 2HD1 LEU A  35       0.441   6.052  12.939  1.00  1.17           H  
ATOM    534 3HD1 LEU A  35      -1.092   6.488  13.733  1.00  1.17           H  
ATOM    535 1HD2 LEU A  35      -0.164   6.397  16.510  1.00  1.17           H  
ATOM    536 2HD2 LEU A  35      -1.616   5.690  15.880  1.00  1.17           H  
ATOM    537 3HD2 LEU A  35      -0.460   4.693  16.788  1.00  1.17           H  
ATOM    538  N   TRP A  36       2.368   3.245  12.523  1.00  1.13           N  
ATOM    539  CA  TRP A  36       3.716   2.692  12.593  1.00  1.13           C  
ATOM    540  C   TRP A  36       4.756   3.720  12.960  1.00  1.13           C  
ATOM    541  O   TRP A  36       4.665   4.867  12.547  1.00  1.13           O  
ATOM    542  CB  TRP A  36       4.117   2.170  11.229  1.00  1.13           C  
ATOM    543  CG  TRP A  36       3.285   1.102  10.664  1.00  1.13           C  
ATOM    544  CD1 TRP A  36       2.089   1.236  10.037  1.00  1.13           C  
ATOM    545  CD2 TRP A  36       3.619  -0.273  10.584  1.00  1.13           C  
ATOM    546  NE1 TRP A  36       1.652   0.020   9.614  1.00  1.13           N  
ATOM    547  CE2 TRP A  36       2.565  -0.914   9.946  1.00  1.13           C  
ATOM    548  CE3 TRP A  36       4.708  -0.998  10.984  1.00  1.13           C  
ATOM    549  CZ2 TRP A  36       2.570  -2.261   9.721  1.00  1.13           C  
ATOM    550  CZ3 TRP A  36       4.728  -2.342  10.746  1.00  1.13           C  
ATOM    551  CH2 TRP A  36       3.669  -2.961  10.131  1.00  1.13           C  
ATOM    552  H   TRP A  36       2.142   3.984  11.868  1.00  1.13           H  
ATOM    553  HA  TRP A  36       3.742   1.895  13.327  1.00  1.13           H  
ATOM    554 1HB  TRP A  36       4.167   2.972  10.535  1.00  1.13           H  
ATOM    555 2HB  TRP A  36       5.108   1.766  11.340  1.00  1.13           H  
ATOM    556  HD1 TRP A  36       1.554   2.180   9.891  1.00  1.13           H  
ATOM    557  HE1 TRP A  36       0.790  -0.153   9.116  1.00  1.13           H  
ATOM    558  HE3 TRP A  36       5.528  -0.501  11.484  1.00  1.13           H  
ATOM    559  HZ2 TRP A  36       1.759  -2.772   9.216  1.00  1.13           H  
ATOM    560  HZ3 TRP A  36       5.599  -2.903  11.068  1.00  1.13           H  
ATOM    561  HH2 TRP A  36       3.697  -4.028   9.959  1.00  1.13           H  
ATOM    562  N   VAL A  37       5.788   3.290  13.669  1.00  1.11           N  
ATOM    563  CA  VAL A  37       6.911   4.159  13.992  1.00  1.11           C  
ATOM    564  C   VAL A  37       8.177   3.598  13.389  1.00  1.11           C  
ATOM    565  O   VAL A  37       8.496   2.408  13.567  1.00  1.11           O  
ATOM    566  CB  VAL A  37       7.063   4.345  15.512  1.00  1.11           C  
ATOM    567  CG1 VAL A  37       8.285   5.203  15.830  1.00  1.11           C  
ATOM    568  CG2 VAL A  37       5.822   5.027  16.038  1.00  1.11           C  
ATOM    569  H   VAL A  37       5.794   2.323  13.982  1.00  1.11           H  
ATOM    570  HA  VAL A  37       6.739   5.141  13.555  1.00  1.11           H  
ATOM    571  HB  VAL A  37       7.191   3.381  15.982  1.00  1.11           H  
ATOM    572 1HG1 VAL A  37       8.371   5.332  16.909  1.00  1.11           H  
ATOM    573 2HG1 VAL A  37       9.187   4.720  15.452  1.00  1.11           H  
ATOM    574 3HG1 VAL A  37       8.176   6.183  15.354  1.00  1.11           H  
ATOM    575 1HG2 VAL A  37       5.909   5.161  17.117  1.00  1.11           H  
ATOM    576 2HG2 VAL A  37       5.726   5.989  15.554  1.00  1.11           H  
ATOM    577 3HG2 VAL A  37       4.944   4.441  15.815  1.00  1.11           H  
ATOM    578  N   SER A  38       8.852   4.456  12.631  1.00  1.10           N  
ATOM    579  CA  SER A  38      10.086   4.122  11.953  1.00  1.10           C  
ATOM    580  C   SER A  38      11.288   4.316  12.834  1.00  1.10           C  
ATOM    581  O   SER A  38      11.257   5.047  13.829  1.00  1.10           O  
ATOM    582  CB  SER A  38      10.298   5.006  10.760  1.00  1.10           C  
ATOM    583  OG  SER A  38      10.596   6.290  11.204  1.00  1.10           O  
ATOM    584  H   SER A  38       8.498   5.412  12.538  1.00  1.10           H  
ATOM    585  HA  SER A  38      10.055   3.089  11.647  1.00  1.10           H  
ATOM    586 1HB  SER A  38      11.109   4.617  10.142  1.00  1.10           H  
ATOM    587 2HB  SER A  38       9.398   5.032  10.158  1.00  1.10           H  
ATOM    588  HG  SER A  38       9.764   6.598  11.648  1.00  1.10           H  
ATOM    589  N   GLN A  39      12.399   3.799  12.355  1.00  1.10           N  
ATOM    590  CA  GLN A  39      13.700   3.968  12.979  1.00  1.10           C  
ATOM    591  C   GLN A  39      14.180   5.425  13.039  1.00  1.10           C  
ATOM    592  O   GLN A  39      15.182   5.715  13.693  1.00  1.10           O  
ATOM    593  CB  GLN A  39      14.733   3.108  12.254  1.00  1.10           C  
ATOM    594  CG  GLN A  39      15.099   3.524  10.873  1.00  1.10           C  
ATOM    595  CD  GLN A  39      16.049   2.503  10.212  1.00  1.10           C  
ATOM    596  OE1 GLN A  39      16.654   1.614  10.861  1.00  1.10           O  
ATOM    597  NE2 GLN A  39      16.193   2.630   8.894  1.00  1.10           N  
ATOM    598  H   GLN A  39      12.324   3.196  11.533  1.00  1.10           H  
ATOM    599  HA  GLN A  39      13.626   3.614  14.003  1.00  1.10           H  
ATOM    600 1HB  GLN A  39      15.638   3.080  12.841  1.00  1.10           H  
ATOM    601 2HB  GLN A  39      14.348   2.107  12.162  1.00  1.10           H  
ATOM    602 1HG  GLN A  39      14.187   3.589  10.276  1.00  1.10           H  
ATOM    603 2HG  GLN A  39      15.595   4.493  10.908  1.00  1.10           H  
ATOM    604 1HE2 GLN A  39      16.798   2.008   8.391  1.00  1.10           H  
ATOM    605 2HE2 GLN A  39      15.704   3.352   8.405  1.00  1.10           H  
ATOM    606  N   THR A  40      13.503   6.334  12.320  1.00  1.09           N  
ATOM    607  CA  THR A  40      13.906   7.727  12.263  1.00  1.09           C  
ATOM    608  C   THR A  40      13.104   8.603  13.216  1.00  1.09           C  
ATOM    609  O   THR A  40      13.378   9.794  13.350  1.00  1.09           O  
ATOM    610  CB  THR A  40      13.677   8.271  10.855  1.00  1.09           C  
ATOM    611  OG1 THR A  40      12.254   8.290  10.573  1.00  1.09           O  
ATOM    612  CG2 THR A  40      14.356   7.352   9.855  1.00  1.09           C  
ATOM    613  H   THR A  40      12.646   6.082  11.828  1.00  1.09           H  
ATOM    614  HA  THR A  40      14.960   7.801  12.523  1.00  1.09           H  
ATOM    615  HB  THR A  40      14.079   9.279  10.773  1.00  1.09           H  
ATOM    616  HG1 THR A  40      11.857   7.417  10.733  1.00  1.09           H  
ATOM    617 1HG2 THR A  40      14.187   7.728   8.846  1.00  1.09           H  
ATOM    618 2HG2 THR A  40      15.424   7.317  10.059  1.00  1.09           H  
ATOM    619 3HG2 THR A  40      13.934   6.350   9.945  1.00  1.09           H  
ATOM    620  N   GLY A  41      12.076   8.026  13.832  1.00  1.09           N  
ATOM    621  CA  GLY A  41      11.162   8.777  14.682  1.00  1.09           C  
ATOM    622  C   GLY A  41       9.911   9.221  13.938  1.00  1.09           C  
ATOM    623  O   GLY A  41       8.933   9.659  14.551  1.00  1.09           O  
ATOM    624  H   GLY A  41      11.908   7.027  13.716  1.00  1.09           H  
ATOM    625 1HA  GLY A  41      10.857   8.145  15.508  1.00  1.09           H  
ATOM    626 2HA  GLY A  41      11.667   9.643  15.100  1.00  1.09           H  
ATOM    627  N   GLU A  42       9.898   9.107  12.612  1.00  1.09           N  
ATOM    628  CA  GLU A  42       8.658   9.481  11.956  1.00  1.09           C  
ATOM    629  C   GLU A  42       7.609   8.421  12.250  1.00  1.09           C  
ATOM    630  O   GLU A  42       7.935   7.227  12.339  1.00  1.09           O  
ATOM    631  CB  GLU A  42       8.813   9.678  10.447  1.00  1.09           C  
ATOM    632  CG  GLU A  42       9.644  10.905  10.046  1.00  1.09           C  
ATOM    633  CD  GLU A  42       9.695  11.140   8.542  1.00  1.09           C  
ATOM    634  OE1 GLU A  42       9.745  10.185   7.808  1.00  1.09           O  
ATOM    635  OE2 GLU A  42       9.670  12.280   8.136  1.00  1.09           O  
ATOM    636  H   GLU A  42      10.712   8.791  12.075  1.00  1.09           H  
ATOM    637  HA  GLU A  42       8.307  10.413  12.374  1.00  1.09           H  
ATOM    638 1HB  GLU A  42       9.270   8.792  10.006  1.00  1.09           H  
ATOM    639 2HB  GLU A  42       7.825   9.791  10.015  1.00  1.09           H  
ATOM    640 1HG  GLU A  42       9.219  11.787  10.528  1.00  1.09           H  
ATOM    641 2HG  GLU A  42      10.660  10.775  10.424  1.00  1.09           H  
ATOM    642  N   VAL A  43       6.359   8.864  12.362  1.00  1.10           N  
ATOM    643  CA  VAL A  43       5.219   7.994  12.590  1.00  1.10           C  
ATOM    644  C   VAL A  43       4.268   8.112  11.408  1.00  1.10           C  
ATOM    645  O   VAL A  43       4.043   9.200  10.863  1.00  1.10           O  
ATOM    646  CB  VAL A  43       4.497   8.320  13.938  1.00  1.10           C  
ATOM    647  CG1 VAL A  43       4.009   9.731  13.970  1.00  1.10           C  
ATOM    648  CG2 VAL A  43       3.316   7.384  14.150  1.00  1.10           C  
ATOM    649  H   VAL A  43       6.190   9.860  12.272  1.00  1.10           H  
ATOM    650  HA  VAL A  43       5.582   6.982  12.646  1.00  1.10           H  
ATOM    651  HB  VAL A  43       5.195   8.186  14.742  1.00  1.10           H  
ATOM    652 1HG1 VAL A  43       3.519   9.930  14.917  1.00  1.10           H  
ATOM    653 2HG1 VAL A  43       4.848  10.400  13.857  1.00  1.10           H  
ATOM    654 3HG1 VAL A  43       3.303   9.871  13.159  1.00  1.10           H  
ATOM    655 1HG2 VAL A  43       2.842   7.615  15.098  1.00  1.10           H  
ATOM    656 2HG2 VAL A  43       2.602   7.521  13.349  1.00  1.10           H  
ATOM    657 3HG2 VAL A  43       3.646   6.357  14.166  1.00  1.10           H  
ATOM    658  N   ARG A  44       3.737   6.978  10.979  1.00  1.13           N  
ATOM    659  CA  ARG A  44       2.857   6.980   9.831  1.00  1.13           C  
ATOM    660  C   ARG A  44       1.570   6.216  10.026  1.00  1.13           C  
ATOM    661  O   ARG A  44       1.493   5.224  10.750  1.00  1.13           O  
ATOM    662  CB  ARG A  44       3.610   6.446   8.620  1.00  1.13           C  
ATOM    663  CG  ARG A  44       4.207   5.068   8.727  1.00  1.13           C  
ATOM    664  CD  ARG A  44       4.977   4.755   7.492  1.00  1.13           C  
ATOM    665  NE  ARG A  44       4.093   4.572   6.387  1.00  1.13           N  
ATOM    666  CZ  ARG A  44       4.353   4.859   5.105  1.00  1.13           C  
ATOM    667  NH1 ARG A  44       5.506   5.383   4.740  1.00  1.13           N  
ATOM    668  NH2 ARG A  44       3.429   4.616   4.209  1.00  1.13           N  
ATOM    669  H   ARG A  44       3.964   6.118  11.465  1.00  1.13           H  
ATOM    670  HA  ARG A  44       2.586   8.011   9.620  1.00  1.13           H  
ATOM    671 1HB  ARG A  44       2.954   6.462   7.746  1.00  1.13           H  
ATOM    672 2HB  ARG A  44       4.436   7.091   8.419  1.00  1.13           H  
ATOM    673 1HG  ARG A  44       4.871   5.012   9.592  1.00  1.13           H  
ATOM    674 2HG  ARG A  44       3.398   4.335   8.818  1.00  1.13           H  
ATOM    675 1HD  ARG A  44       5.659   5.571   7.259  1.00  1.13           H  
ATOM    676 2HD  ARG A  44       5.535   3.835   7.632  1.00  1.13           H  
ATOM    677  HE  ARG A  44       3.179   4.146   6.591  1.00  1.13           H  
ATOM    678 1HH1 ARG A  44       6.215   5.573   5.427  1.00  1.13           H  
ATOM    679 2HH1 ARG A  44       5.668   5.601   3.762  1.00  1.13           H  
ATOM    680 1HH2 ARG A  44       2.521   4.207   4.507  1.00  1.13           H  
ATOM    681 2HH2 ARG A  44       3.603   4.840   3.231  1.00  1.13           H  
ATOM    682  N   LEU A  45       0.551   6.700   9.342  1.00  1.20           N  
ATOM    683  CA  LEU A  45      -0.764   6.103   9.347  1.00  1.20           C  
ATOM    684  C   LEU A  45      -1.086   5.396   8.040  1.00  1.20           C  
ATOM    685  O   LEU A  45      -1.194   6.031   6.970  1.00  1.20           O  
ATOM    686  CB  LEU A  45      -1.806   7.166   9.615  1.00  1.20           C  
ATOM    687  CG  LEU A  45      -1.929   7.657  11.029  1.00  1.20           C  
ATOM    688  CD1 LEU A  45      -0.868   8.716  11.292  1.00  1.20           C  
ATOM    689  CD2 LEU A  45      -3.319   8.179  11.239  1.00  1.20           C  
ATOM    690  H   LEU A  45       0.695   7.547   8.797  1.00  1.20           H  
ATOM    691  HA  LEU A  45      -0.803   5.363  10.146  1.00  1.20           H  
ATOM    692 1HB  LEU A  45      -1.560   8.030   9.006  1.00  1.20           H  
ATOM    693 2HB  LEU A  45      -2.756   6.803   9.298  1.00  1.20           H  
ATOM    694  HG  LEU A  45      -1.759   6.849  11.700  1.00  1.20           H  
ATOM    695 1HD1 LEU A  45      -0.954   9.065  12.319  1.00  1.20           H  
ATOM    696 2HD1 LEU A  45       0.120   8.307  11.140  1.00  1.20           H  
ATOM    697 3HD1 LEU A  45      -1.015   9.547  10.607  1.00  1.20           H  
ATOM    698 1HD2 LEU A  45      -3.428   8.541  12.263  1.00  1.20           H  
ATOM    699 2HD2 LEU A  45      -3.502   8.974  10.543  1.00  1.20           H  
ATOM    700 3HD2 LEU A  45      -4.038   7.388  11.055  1.00  1.20           H  
ATOM    701  N   ASP A  46      -1.179   4.070   8.131  1.00  1.30           N  
ATOM    702  CA  ASP A  46      -1.424   3.201   6.996  1.00  1.30           C  
ATOM    703  C   ASP A  46      -2.725   2.426   7.090  1.00  1.30           C  
ATOM    704  O   ASP A  46      -2.945   1.619   8.002  1.00  1.30           O  
ATOM    705  CB  ASP A  46      -0.272   2.237   6.826  1.00  1.30           C  
ATOM    706  CG  ASP A  46       0.952   2.926   6.344  1.00  1.30           C  
ATOM    707  OD1 ASP A  46       0.961   3.356   5.218  1.00  1.30           O  
ATOM    708  OD2 ASP A  46       1.871   3.084   7.095  1.00  1.30           O  
ATOM    709  H   ASP A  46      -1.092   3.628   9.050  1.00  1.30           H  
ATOM    710  HA  ASP A  46      -1.476   3.821   6.104  1.00  1.30           H  
ATOM    711 1HB  ASP A  46      -0.059   1.752   7.780  1.00  1.30           H  
ATOM    712 2HB  ASP A  46      -0.549   1.460   6.112  1.00  1.30           H  
ATOM    713  N   ARG A  47      -3.612   2.698   6.153  1.00  1.42           N  
ATOM    714  CA  ARG A  47      -4.879   2.007   6.143  1.00  1.42           C  
ATOM    715  C   ARG A  47      -4.630   0.745   5.312  1.00  1.42           C  
ATOM    716  O   ARG A  47      -4.088   0.840   4.208  1.00  1.42           O  
ATOM    717  CB  ARG A  47      -5.959   2.902   5.559  1.00  1.42           C  
ATOM    718  CG  ARG A  47      -7.338   2.463   5.874  1.00  1.42           C  
ATOM    719  CD  ARG A  47      -8.384   3.417   5.398  1.00  1.42           C  
ATOM    720  NE  ARG A  47      -8.632   3.301   3.971  1.00  1.42           N  
ATOM    721  CZ  ARG A  47      -9.121   4.277   3.181  1.00  1.42           C  
ATOM    722  NH1 ARG A  47      -9.391   5.476   3.670  1.00  1.42           N  
ATOM    723  NH2 ARG A  47      -9.333   4.021   1.897  1.00  1.42           N  
ATOM    724  H   ARG A  47      -3.396   3.371   5.434  1.00  1.42           H  
ATOM    725  HA  ARG A  47      -5.160   1.721   7.156  1.00  1.42           H  
ATOM    726 1HB  ARG A  47      -5.836   3.918   5.927  1.00  1.42           H  
ATOM    727 2HB  ARG A  47      -5.864   2.929   4.474  1.00  1.42           H  
ATOM    728 1HG  ARG A  47      -7.459   1.554   5.360  1.00  1.42           H  
ATOM    729 2HG  ARG A  47      -7.456   2.299   6.949  1.00  1.42           H  
ATOM    730 1HD  ARG A  47      -9.324   3.240   5.931  1.00  1.42           H  
ATOM    731 2HD  ARG A  47      -8.040   4.424   5.594  1.00  1.42           H  
ATOM    732  HE  ARG A  47      -8.490   2.374   3.536  1.00  1.42           H  
ATOM    733 1HH1 ARG A  47      -9.249   5.683   4.674  1.00  1.42           H  
ATOM    734 2HH1 ARG A  47      -9.760   6.195   3.069  1.00  1.42           H  
ATOM    735 1HH2 ARG A  47      -9.126   3.089   1.531  1.00  1.42           H  
ATOM    736 2HH2 ARG A  47      -9.700   4.734   1.291  1.00  1.42           H  
ATOM    737  N   LEU A  48      -4.916  -0.431   5.864  1.00  1.57           N  
ATOM    738  CA  LEU A  48      -4.625  -1.664   5.135  1.00  1.57           C  
ATOM    739  C   LEU A  48      -5.909  -2.322   4.582  1.00  1.57           C  
ATOM    740  O   LEU A  48      -6.841  -2.586   5.348  1.00  1.57           O  
ATOM    741  CB  LEU A  48      -3.856  -2.664   6.031  1.00  1.57           C  
ATOM    742  CG  LEU A  48      -2.276  -2.474   6.128  1.00  1.57           C  
ATOM    743  CD1 LEU A  48      -1.933  -1.229   6.950  1.00  1.57           C  
ATOM    744  CD2 LEU A  48      -1.653  -3.720   6.758  1.00  1.57           C  
ATOM    745  H   LEU A  48      -5.378  -0.452   6.770  1.00  1.57           H  
ATOM    746  HA  LEU A  48      -3.936  -1.411   4.350  1.00  1.57           H  
ATOM    747 1HB  LEU A  48      -4.255  -2.591   7.043  1.00  1.57           H  
ATOM    748 2HB  LEU A  48      -4.046  -3.672   5.661  1.00  1.57           H  
ATOM    749  HG  LEU A  48      -1.867  -2.337   5.125  1.00  1.57           H  
ATOM    750 1HD1 LEU A  48      -0.850  -1.105   7.002  1.00  1.57           H  
ATOM    751 2HD1 LEU A  48      -2.363  -0.368   6.480  1.00  1.57           H  
ATOM    752 3HD1 LEU A  48      -2.332  -1.327   7.958  1.00  1.57           H  
ATOM    753 1HD2 LEU A  48      -0.569  -3.601   6.816  1.00  1.57           H  
ATOM    754 2HD2 LEU A  48      -2.059  -3.855   7.758  1.00  1.57           H  
ATOM    755 3HD2 LEU A  48      -1.887  -4.597   6.154  1.00  1.57           H  
ATOM    756  N   PRO A  49      -5.972  -2.661   3.277  1.00  1.71           N  
ATOM    757  CA  PRO A  49      -7.100  -3.312   2.627  1.00  1.71           C  
ATOM    758  C   PRO A  49      -7.412  -4.624   3.333  1.00  1.71           C  
ATOM    759  O   PRO A  49      -6.495  -5.256   3.876  1.00  1.71           O  
ATOM    760  CB  PRO A  49      -6.586  -3.532   1.193  1.00  1.71           C  
ATOM    761  CG  PRO A  49      -5.536  -2.473   0.992  1.00  1.71           C  
ATOM    762  CD  PRO A  49      -4.881  -2.290   2.342  1.00  1.71           C  
ATOM    763  HA  PRO A  49      -7.951  -2.629   2.644  1.00  1.71           H  
ATOM    764 1HB  PRO A  49      -6.199  -4.556   1.081  1.00  1.71           H  
ATOM    765 2HB  PRO A  49      -7.408  -3.423   0.475  1.00  1.71           H  
ATOM    766 1HG  PRO A  49      -4.820  -2.791   0.218  1.00  1.71           H  
ATOM    767 2HG  PRO A  49      -6.005  -1.545   0.632  1.00  1.71           H  
ATOM    768 1HD  PRO A  49      -3.998  -2.940   2.465  1.00  1.71           H  
ATOM    769 2HD  PRO A  49      -4.643  -1.214   2.403  1.00  1.71           H  
ATOM    770  N   PRO A  50      -8.650  -5.112   3.277  1.00  1.83           N  
ATOM    771  CA  PRO A  50      -9.054  -6.320   3.945  1.00  1.83           C  
ATOM    772  C   PRO A  50      -8.267  -7.465   3.358  1.00  1.83           C  
ATOM    773  O   PRO A  50      -7.967  -7.486   2.169  1.00  1.83           O  
ATOM    774  CB  PRO A  50     -10.551  -6.410   3.617  1.00  1.83           C  
ATOM    775  CG  PRO A  50     -10.736  -5.556   2.370  1.00  1.83           C  
ATOM    776  CD  PRO A  50      -9.704  -4.453   2.495  1.00  1.83           C  
ATOM    777  HA  PRO A  50      -8.883  -6.224   5.023  1.00  1.83           H  
ATOM    778 1HB  PRO A  50     -10.841  -7.461   3.469  1.00  1.83           H  
ATOM    779 2HB  PRO A  50     -11.139  -6.028   4.470  1.00  1.83           H  
ATOM    780 1HG  PRO A  50     -10.602  -6.163   1.465  1.00  1.83           H  
ATOM    781 2HG  PRO A  50     -11.763  -5.158   2.344  1.00  1.83           H  
ATOM    782 1HD  PRO A  50      -9.363  -4.158   1.506  1.00  1.83           H  
ATOM    783 2HD  PRO A  50     -10.126  -3.609   3.053  1.00  1.83           H  
ATOM    784  N   ASN A  51      -7.928  -8.408   4.228  1.00  1.91           N  
ATOM    785  CA  ASN A  51      -7.144  -9.603   3.913  1.00  1.91           C  
ATOM    786  C   ASN A  51      -5.670  -9.315   3.557  1.00  1.91           C  
ATOM    787  O   ASN A  51      -4.928 -10.240   3.219  1.00  1.91           O  
ATOM    788  CB  ASN A  51      -7.801 -10.403   2.796  1.00  1.91           C  
ATOM    789  CG  ASN A  51      -9.197 -10.845   3.149  1.00  1.91           C  
ATOM    790  OD1 ASN A  51      -9.468 -11.254   4.285  1.00  1.91           O  
ATOM    791  ND2 ASN A  51     -10.092 -10.763   2.196  1.00  1.91           N  
ATOM    792  H   ASN A  51      -8.226  -8.293   5.186  1.00  1.91           H  
ATOM    793  HA  ASN A  51      -7.127 -10.232   4.804  1.00  1.91           H  
ATOM    794 1HB  ASN A  51      -7.821  -9.845   1.868  1.00  1.91           H  
ATOM    795 2HB  ASN A  51      -7.202 -11.294   2.610  1.00  1.91           H  
ATOM    796 1HD2 ASN A  51     -11.038 -11.040   2.371  1.00  1.91           H  
ATOM    797 2HD2 ASN A  51      -9.829 -10.422   1.293  1.00  1.91           H  
ATOM    798  N   THR A  52      -5.215  -8.063   3.697  1.00  1.96           N  
ATOM    799  CA  THR A  52      -3.799  -7.773   3.509  1.00  1.96           C  
ATOM    800  C   THR A  52      -2.995  -8.496   4.561  1.00  1.96           C  
ATOM    801  O   THR A  52      -3.331  -8.456   5.747  1.00  1.96           O  
ATOM    802  CB  THR A  52      -3.489  -6.269   3.592  1.00  1.96           C  
ATOM    803  OG1 THR A  52      -4.215  -5.593   2.586  1.00  1.96           O  
ATOM    804  CG2 THR A  52      -2.009  -5.972   3.418  1.00  1.96           C  
ATOM    805  H   THR A  52      -5.843  -7.289   3.924  1.00  1.96           H  
ATOM    806  HA  THR A  52      -3.491  -8.141   2.531  1.00  1.96           H  
ATOM    807  HB  THR A  52      -3.812  -5.896   4.562  1.00  1.96           H  
ATOM    808  HG1 THR A  52      -5.150  -5.563   2.870  1.00  1.96           H  
ATOM    809 1HG2 THR A  52      -1.849  -4.895   3.481  1.00  1.96           H  
ATOM    810 2HG2 THR A  52      -1.431  -6.462   4.197  1.00  1.96           H  
ATOM    811 3HG2 THR A  52      -1.685  -6.331   2.447  1.00  1.96           H  
ATOM    812  N   VAL A  53      -1.927  -9.150   4.153  1.00  1.95           N  
ATOM    813  CA  VAL A  53      -1.103  -9.792   5.144  1.00  1.95           C  
ATOM    814  C   VAL A  53      -0.175  -8.750   5.741  1.00  1.95           C  
ATOM    815  O   VAL A  53       0.680  -8.180   5.061  1.00  1.95           O  
ATOM    816  CB  VAL A  53      -0.331 -10.944   4.510  1.00  1.95           C  
ATOM    817  CG1 VAL A  53       0.591 -11.567   5.514  1.00  1.95           C  
ATOM    818  CG2 VAL A  53      -1.318 -11.958   3.978  1.00  1.95           C  
ATOM    819  H   VAL A  53      -1.687  -9.189   3.172  1.00  1.95           H  
ATOM    820  HA  VAL A  53      -1.742 -10.193   5.933  1.00  1.95           H  
ATOM    821  HB  VAL A  53       0.267 -10.564   3.693  1.00  1.95           H  
ATOM    822 1HG1 VAL A  53       1.144 -12.381   5.043  1.00  1.95           H  
ATOM    823 2HG1 VAL A  53       1.275 -10.822   5.854  1.00  1.95           H  
ATOM    824 3HG1 VAL A  53       0.020 -11.956   6.355  1.00  1.95           H  
ATOM    825 1HG2 VAL A  53      -0.776 -12.778   3.507  1.00  1.95           H  
ATOM    826 2HG2 VAL A  53      -1.924 -12.342   4.798  1.00  1.95           H  
ATOM    827 3HG2 VAL A  53      -1.968 -11.481   3.241  1.00  1.95           H  
ATOM    828  N   GLU A  54      -0.309  -8.546   7.034  1.00  1.89           N  
ATOM    829  CA  GLU A  54       0.456  -7.530   7.729  1.00  1.89           C  
ATOM    830  C   GLU A  54       1.953  -7.806   7.639  1.00  1.89           C  
ATOM    831  O   GLU A  54       2.754  -6.876   7.562  1.00  1.89           O  
ATOM    832  CB  GLU A  54      -0.045  -7.442   9.156  1.00  1.89           C  
ATOM    833  CG  GLU A  54      -1.478  -6.886   9.208  1.00  1.89           C  
ATOM    834  CD  GLU A  54      -2.093  -6.917  10.553  1.00  1.89           C  
ATOM    835  OE1 GLU A  54      -1.534  -7.555  11.412  1.00  1.89           O  
ATOM    836  OE2 GLU A  54      -3.112  -6.295  10.748  1.00  1.89           O  
ATOM    837  H   GLU A  54      -1.016  -9.070   7.534  1.00  1.89           H  
ATOM    838  HA  GLU A  54       0.263  -6.570   7.247  1.00  1.89           H  
ATOM    839 1HB  GLU A  54      -0.025  -8.427   9.623  1.00  1.89           H  
ATOM    840 2HB  GLU A  54       0.601  -6.782   9.727  1.00  1.89           H  
ATOM    841 1HG  GLU A  54      -1.456  -5.865   8.861  1.00  1.89           H  
ATOM    842 2HG  GLU A  54      -2.098  -7.458   8.517  1.00  1.89           H  
ATOM    843  N   ASP A  55       2.329  -9.083   7.613  1.00  1.82           N  
ATOM    844  CA  ASP A  55       3.734  -9.438   7.503  1.00  1.82           C  
ATOM    845  C   ASP A  55       4.312  -8.891   6.195  1.00  1.82           C  
ATOM    846  O   ASP A  55       5.479  -8.504   6.146  1.00  1.82           O  
ATOM    847  CB  ASP A  55       3.932 -10.956   7.509  1.00  1.82           C  
ATOM    848  CG  ASP A  55       3.631 -11.632   8.850  1.00  1.82           C  
ATOM    849  OD1 ASP A  55       3.494 -10.955   9.838  1.00  1.82           O  
ATOM    850  OD2 ASP A  55       3.537 -12.836   8.860  1.00  1.82           O  
ATOM    851  H   ASP A  55       1.626  -9.804   7.674  1.00  1.82           H  
ATOM    852  HA  ASP A  55       4.279  -8.994   8.339  1.00  1.82           H  
ATOM    853 1HB  ASP A  55       3.319 -11.410   6.744  1.00  1.82           H  
ATOM    854 2HB  ASP A  55       4.969 -11.175   7.247  1.00  1.82           H  
ATOM    855  N   GLU A  56       3.506  -8.879   5.117  1.00  1.73           N  
ATOM    856  CA  GLU A  56       4.003  -8.394   3.838  1.00  1.73           C  
ATOM    857  C   GLU A  56       4.277  -6.912   3.963  1.00  1.73           C  
ATOM    858  O   GLU A  56       5.257  -6.406   3.410  1.00  1.73           O  
ATOM    859  CB  GLU A  56       3.016  -8.663   2.699  1.00  1.73           C  
ATOM    860  CG  GLU A  56       2.856 -10.122   2.321  1.00  1.73           C  
ATOM    861  CD  GLU A  56       1.813 -10.338   1.236  1.00  1.73           C  
ATOM    862  OE1 GLU A  56       1.156  -9.391   0.868  1.00  1.73           O  
ATOM    863  OE2 GLU A  56       1.676 -11.450   0.785  1.00  1.73           O  
ATOM    864  H   GLU A  56       2.529  -9.137   5.194  1.00  1.73           H  
ATOM    865  HA  GLU A  56       4.941  -8.901   3.610  1.00  1.73           H  
ATOM    866 1HB  GLU A  56       2.037  -8.287   2.967  1.00  1.73           H  
ATOM    867 2HB  GLU A  56       3.339  -8.130   1.812  1.00  1.73           H  
ATOM    868 1HG  GLU A  56       3.817 -10.493   1.964  1.00  1.73           H  
ATOM    869 2HG  GLU A  56       2.591 -10.688   3.210  1.00  1.73           H  
ATOM    870  N   PHE A  57       3.423  -6.213   4.713  1.00  1.65           N  
ATOM    871  CA  PHE A  57       3.617  -4.781   4.918  1.00  1.65           C  
ATOM    872  C   PHE A  57       5.007  -4.585   5.510  1.00  1.65           C  
ATOM    873  O   PHE A  57       5.787  -3.754   5.039  1.00  1.65           O  
ATOM    874  CB  PHE A  57       2.604  -4.170   5.882  1.00  1.65           C  
ATOM    875  CG  PHE A  57       2.739  -2.679   6.015  1.00  1.65           C  
ATOM    876  CD1 PHE A  57       1.914  -1.819   5.306  1.00  1.65           C  
ATOM    877  CD2 PHE A  57       3.736  -2.132   6.800  1.00  1.65           C  
ATOM    878  CE1 PHE A  57       2.057  -0.457   5.427  1.00  1.65           C  
ATOM    879  CE2 PHE A  57       3.881  -0.773   6.919  1.00  1.65           C  
ATOM    880  CZ  PHE A  57       3.034   0.063   6.242  1.00  1.65           C  
ATOM    881  H   PHE A  57       2.621  -6.702   5.122  1.00  1.65           H  
ATOM    882  HA  PHE A  57       3.577  -4.268   3.963  1.00  1.65           H  
ATOM    883 1HB  PHE A  57       1.593  -4.405   5.554  1.00  1.65           H  
ATOM    884 2HB  PHE A  57       2.736  -4.593   6.867  1.00  1.65           H  
ATOM    885  HD1 PHE A  57       1.138  -2.227   4.665  1.00  1.65           H  
ATOM    886  HD2 PHE A  57       4.414  -2.796   7.340  1.00  1.65           H  
ATOM    887  HE1 PHE A  57       1.395   0.215   4.878  1.00  1.65           H  
ATOM    888  HE2 PHE A  57       4.664  -0.358   7.553  1.00  1.65           H  
ATOM    889  HZ  PHE A  57       3.147   1.142   6.341  1.00  1.65           H  
ATOM    890  N   GLU A  58       5.320  -5.372   6.554  1.00  1.57           N  
ATOM    891  CA  GLU A  58       6.613  -5.232   7.221  1.00  1.57           C  
ATOM    892  C   GLU A  58       7.777  -5.525   6.266  1.00  1.57           C  
ATOM    893  O   GLU A  58       8.805  -4.849   6.314  1.00  1.57           O  
ATOM    894  CB  GLU A  58       6.720  -6.158   8.448  1.00  1.57           C  
ATOM    895  CG  GLU A  58       5.807  -5.799   9.608  1.00  1.57           C  
ATOM    896  CD  GLU A  58       6.020  -6.641  10.858  1.00  1.57           C  
ATOM    897  OE1 GLU A  58       6.961  -7.397  10.879  1.00  1.57           O  
ATOM    898  OE2 GLU A  58       5.224  -6.549  11.786  1.00  1.57           O  
ATOM    899  H   GLU A  58       4.628  -6.049   6.887  1.00  1.57           H  
ATOM    900  HA  GLU A  58       6.711  -4.199   7.561  1.00  1.57           H  
ATOM    901 1HB  GLU A  58       6.489  -7.181   8.150  1.00  1.57           H  
ATOM    902 2HB  GLU A  58       7.744  -6.151   8.818  1.00  1.57           H  
ATOM    903 1HG  GLU A  58       5.992  -4.770   9.851  1.00  1.57           H  
ATOM    904 2HG  GLU A  58       4.776  -5.903   9.274  1.00  1.57           H  
ATOM    905  N   GLU A  59       7.614  -6.515   5.375  1.00  1.49           N  
ATOM    906  CA  GLU A  59       8.664  -6.822   4.398  1.00  1.49           C  
ATOM    907  C   GLU A  59       8.877  -5.667   3.413  1.00  1.49           C  
ATOM    908  O   GLU A  59      10.010  -5.358   3.036  1.00  1.49           O  
ATOM    909  CB  GLU A  59       8.358  -8.106   3.609  1.00  1.49           C  
ATOM    910  CG  GLU A  59       8.450  -9.406   4.413  1.00  1.49           C  
ATOM    911  CD  GLU A  59       8.176 -10.651   3.577  1.00  1.49           C  
ATOM    912  OE1 GLU A  59       7.835 -10.517   2.423  1.00  1.49           O  
ATOM    913  OE2 GLU A  59       8.317 -11.734   4.100  1.00  1.49           O  
ATOM    914  H   GLU A  59       6.756  -7.070   5.400  1.00  1.49           H  
ATOM    915  HA  GLU A  59       9.596  -6.973   4.943  1.00  1.49           H  
ATOM    916 1HB  GLU A  59       7.349  -8.045   3.204  1.00  1.49           H  
ATOM    917 2HB  GLU A  59       9.041  -8.182   2.765  1.00  1.49           H  
ATOM    918 1HG  GLU A  59       9.448  -9.483   4.847  1.00  1.49           H  
ATOM    919 2HG  GLU A  59       7.735  -9.359   5.229  1.00  1.49           H  
ATOM    920  N   HIS A  60       7.782  -5.012   3.015  1.00  1.40           N  
ATOM    921  CA  HIS A  60       7.844  -3.888   2.082  1.00  1.40           C  
ATOM    922  C   HIS A  60       8.429  -2.643   2.744  1.00  1.40           C  
ATOM    923  O   HIS A  60       9.118  -1.851   2.092  1.00  1.40           O  
ATOM    924  CB  HIS A  60       6.458  -3.560   1.515  1.00  1.40           C  
ATOM    925  CG  HIS A  60       5.928  -4.526   0.487  1.00  1.40           C  
ATOM    926  ND1 HIS A  60       5.395  -5.744   0.818  1.00  1.40           N  
ATOM    927  CD2 HIS A  60       5.828  -4.424  -0.859  1.00  1.40           C  
ATOM    928  CE1 HIS A  60       4.988  -6.359  -0.276  1.00  1.40           C  
ATOM    929  NE2 HIS A  60       5.237  -5.576  -1.313  1.00  1.40           N  
ATOM    930  H   HIS A  60       6.872  -5.335   3.348  1.00  1.40           H  
ATOM    931  HA  HIS A  60       8.491  -4.150   1.248  1.00  1.40           H  
ATOM    932 1HB  HIS A  60       5.743  -3.538   2.338  1.00  1.40           H  
ATOM    933 2HB  HIS A  60       6.476  -2.568   1.070  1.00  1.40           H  
ATOM    934  HD1 HIS A  60       5.329  -6.124   1.757  1.00  1.40           H  
ATOM    935  HD2 HIS A  60       6.110  -3.641  -1.564  1.00  1.40           H  
ATOM    936  HE1 HIS A  60       4.533  -7.349  -0.216  1.00  1.40           H  
ATOM    937  N   LEU A  61       8.165  -2.469   4.040  1.00  1.31           N  
ATOM    938  CA  LEU A  61       8.687  -1.330   4.780  1.00  1.31           C  
ATOM    939  C   LEU A  61       9.613  -1.781   5.939  1.00  1.31           C  
ATOM    940  O   LEU A  61       9.224  -1.688   7.106  1.00  1.31           O  
ATOM    941  CB  LEU A  61       7.524  -0.480   5.333  1.00  1.31           C  
ATOM    942  CG  LEU A  61       6.747   0.377   4.289  1.00  1.31           C  
ATOM    943  CD1 LEU A  61       5.647  -0.471   3.620  1.00  1.31           C  
ATOM    944  CD2 LEU A  61       6.175   1.610   4.985  1.00  1.31           C  
ATOM    945  H   LEU A  61       7.557  -3.138   4.515  1.00  1.31           H  
ATOM    946  HA  LEU A  61       9.229  -0.694   4.092  1.00  1.31           H  
ATOM    947 1HB  LEU A  61       6.807  -1.149   5.819  1.00  1.31           H  
ATOM    948 2HB  LEU A  61       7.917   0.201   6.068  1.00  1.31           H  
ATOM    949  HG  LEU A  61       7.431   0.696   3.501  1.00  1.31           H  
ATOM    950 1HD1 LEU A  61       5.124   0.128   2.891  1.00  1.31           H  
ATOM    951 2HD1 LEU A  61       6.080  -1.307   3.140  1.00  1.31           H  
ATOM    952 3HD1 LEU A  61       4.954  -0.824   4.352  1.00  1.31           H  
ATOM    953 1HD2 LEU A  61       5.639   2.221   4.259  1.00  1.31           H  
ATOM    954 2HD2 LEU A  61       5.501   1.313   5.768  1.00  1.31           H  
ATOM    955 3HD2 LEU A  61       6.984   2.191   5.418  1.00  1.31           H  
ATOM    956  N   PRO A  62      10.878  -2.187   5.657  1.00  1.20           N  
ATOM    957  CA  PRO A  62      11.850  -2.741   6.596  1.00  1.20           C  
ATOM    958  C   PRO A  62      12.361  -1.730   7.612  1.00  1.20           C  
ATOM    959  O   PRO A  62      13.001  -2.098   8.595  1.00  1.20           O  
ATOM    960  CB  PRO A  62      12.983  -3.208   5.683  1.00  1.20           C  
ATOM    961  CG  PRO A  62      12.885  -2.329   4.469  1.00  1.20           C  
ATOM    962  CD  PRO A  62      11.409  -2.096   4.275  1.00  1.20           C  
ATOM    963  HA  PRO A  62      11.387  -3.602   7.109  1.00  1.20           H  
ATOM    964 1HB  PRO A  62      13.948  -3.109   6.205  1.00  1.20           H  
ATOM    965 2HB  PRO A  62      12.854  -4.275   5.446  1.00  1.20           H  
ATOM    966 1HG  PRO A  62      13.438  -1.393   4.630  1.00  1.20           H  
ATOM    967 2HG  PRO A  62      13.347  -2.828   3.604  1.00  1.20           H  
ATOM    968 1HD  PRO A  62      11.279  -1.111   3.832  1.00  1.20           H  
ATOM    969 2HD  PRO A  62      11.003  -2.903   3.650  1.00  1.20           H  
ATOM    970  N   SER A  63      12.106  -0.446   7.351  1.00  1.10           N  
ATOM    971  CA  SER A  63      12.557   0.639   8.217  1.00  1.10           C  
ATOM    972  C   SER A  63      11.661   0.818   9.441  1.00  1.10           C  
ATOM    973  O   SER A  63      11.933   1.674  10.293  1.00  1.10           O  
ATOM    974  CB  SER A  63      12.650   1.940   7.440  1.00  1.10           C  
ATOM    975  OG  SER A  63      11.392   2.392   7.012  1.00  1.10           O  
ATOM    976  H   SER A  63      11.578  -0.208   6.529  1.00  1.10           H  
ATOM    977  HA  SER A  63      13.557   0.391   8.574  1.00  1.10           H  
ATOM    978 1HB  SER A  63      13.117   2.699   8.066  1.00  1.10           H  
ATOM    979 2HB  SER A  63      13.294   1.789   6.577  1.00  1.10           H  
ATOM    980  HG  SER A  63      11.563   3.146   6.438  1.00  1.10           H  
ATOM    981  N   MET A  64      10.564   0.054   9.513  1.00  1.01           N  
ATOM    982  CA  MET A  64       9.656   0.175  10.646  1.00  1.01           C  
ATOM    983  C   MET A  64      10.265  -0.489  11.876  1.00  1.01           C  
ATOM    984  O   MET A  64      10.980  -1.480  11.758  1.00  1.01           O  
ATOM    985  CB  MET A  64       8.317  -0.469  10.327  1.00  1.01           C  
ATOM    986  CG  MET A  64       7.587   0.162   9.145  1.00  1.01           C  
ATOM    987  SD  MET A  64       7.099   1.856   9.398  1.00  1.01           S  
ATOM    988  CE  MET A  64       8.356   2.708   8.481  1.00  1.01           C  
ATOM    989  H   MET A  64      10.350  -0.618   8.771  1.00  1.01           H  
ATOM    990  HA  MET A  64       9.490   1.217  10.858  1.00  1.01           H  
ATOM    991 1HB  MET A  64       8.468  -1.526  10.092  1.00  1.01           H  
ATOM    992 2HB  MET A  64       7.689  -0.415  11.205  1.00  1.01           H  
ATOM    993 1HG  MET A  64       8.262   0.154   8.312  1.00  1.01           H  
ATOM    994 2HG  MET A  64       6.712  -0.428   8.876  1.00  1.01           H  
ATOM    995 1HE  MET A  64       8.178   3.778   8.532  1.00  1.01           H  
ATOM    996 2HE  MET A  64       9.330   2.481   8.904  1.00  1.01           H  
ATOM    997 3HE  MET A  64       8.333   2.386   7.442  1.00  1.01           H  
ATOM    998  N   ARG A  65       9.973   0.054  13.057  1.00  0.95           N  
ATOM    999  CA  ARG A  65      10.411  -0.539  14.324  1.00  0.95           C  
ATOM   1000  C   ARG A  65       9.249  -0.960  15.218  1.00  0.95           C  
ATOM   1001  O   ARG A  65       9.357  -1.901  16.014  1.00  0.95           O  
ATOM   1002  CB  ARG A  65      11.277   0.422  15.083  1.00  0.95           C  
ATOM   1003  CG  ARG A  65      12.566   0.789  14.433  1.00  0.95           C  
ATOM   1004  CD  ARG A  65      13.489  -0.366  14.334  1.00  0.95           C  
ATOM   1005  NE  ARG A  65      14.754   0.028  13.761  1.00  0.95           N  
ATOM   1006  CZ  ARG A  65      15.792   0.510  14.470  1.00  0.95           C  
ATOM   1007  NH1 ARG A  65      15.699   0.634  15.778  1.00  0.95           N  
ATOM   1008  NH2 ARG A  65      16.901   0.880  13.841  1.00  0.95           N  
ATOM   1009  H   ARG A  65       9.424   0.907  13.092  1.00  0.95           H  
ATOM   1010  HA  ARG A  65      11.005  -1.428  14.100  1.00  0.95           H  
ATOM   1011 1HB  ARG A  65      10.726   1.350  15.239  1.00  0.95           H  
ATOM   1012 2HB  ARG A  65      11.505  -0.001  16.057  1.00  0.95           H  
ATOM   1013 1HG  ARG A  65      12.367   1.153  13.428  1.00  0.95           H  
ATOM   1014 2HG  ARG A  65      13.055   1.562  15.021  1.00  0.95           H  
ATOM   1015 1HD  ARG A  65      13.672  -0.772  15.333  1.00  0.95           H  
ATOM   1016 2HD  ARG A  65      13.046  -1.141  13.701  1.00  0.95           H  
ATOM   1017  HE  ARG A  65      14.862  -0.047  12.756  1.00  0.95           H  
ATOM   1018 1HH1 ARG A  65      14.828   0.394  16.285  1.00  0.95           H  
ATOM   1019 2HH1 ARG A  65      16.475   1.016  16.327  1.00  0.95           H  
ATOM   1020 1HH2 ARG A  65      16.942   0.842  12.811  1.00  0.95           H  
ATOM   1021 2HH2 ARG A  65      17.680   1.251  14.365  1.00  0.95           H  
ATOM   1022  N   ALA A  66       8.140  -0.248  15.117  1.00  0.93           N  
ATOM   1023  CA  ALA A  66       7.016  -0.561  15.976  1.00  0.93           C  
ATOM   1024  C   ALA A  66       5.710  -0.322  15.270  1.00  0.93           C  
ATOM   1025  O   ALA A  66       5.576   0.563  14.422  1.00  0.93           O  
ATOM   1026  CB  ALA A  66       7.067   0.270  17.244  1.00  0.93           C  
ATOM   1027  H   ALA A  66       8.098   0.542  14.477  1.00  0.93           H  
ATOM   1028  HA  ALA A  66       7.063  -1.618  16.237  1.00  0.93           H  
ATOM   1029 1HB  ALA A  66       6.235   0.012  17.869  1.00  0.93           H  
ATOM   1030 2HB  ALA A  66       7.994   0.067  17.773  1.00  0.93           H  
ATOM   1031 3HB  ALA A  66       7.016   1.317  16.995  1.00  0.93           H  
ATOM   1032  N   ARG A  67       4.715  -1.065  15.688  1.00  0.96           N  
ATOM   1033  CA  ARG A  67       3.385  -0.906  15.149  1.00  0.96           C  
ATOM   1034  C   ARG A  67       2.343  -1.010  16.224  1.00  0.96           C  
ATOM   1035  O   ARG A  67       2.378  -1.904  17.068  1.00  0.96           O  
ATOM   1036  CB  ARG A  67       3.155  -1.948  14.094  1.00  0.96           C  
ATOM   1037  CG  ARG A  67       3.452  -3.308  14.564  1.00  0.96           C  
ATOM   1038  CD  ARG A  67       3.232  -4.324  13.559  1.00  0.96           C  
ATOM   1039  NE  ARG A  67       1.853  -4.567  13.388  1.00  0.96           N  
ATOM   1040  CZ  ARG A  67       1.354  -5.586  12.715  1.00  0.96           C  
ATOM   1041  NH1 ARG A  67       2.150  -6.455  12.122  1.00  0.96           N  
ATOM   1042  NH2 ARG A  67       0.061  -5.726  12.665  1.00  0.96           N  
ATOM   1043  H   ARG A  67       4.904  -1.801  16.369  1.00  0.96           H  
ATOM   1044  HA  ARG A  67       3.309   0.074  14.692  1.00  0.96           H  
ATOM   1045 1HB  ARG A  67       2.132  -1.896  13.717  1.00  0.96           H  
ATOM   1046 2HB  ARG A  67       3.806  -1.756  13.302  1.00  0.96           H  
ATOM   1047 1HG  ARG A  67       4.472  -3.364  14.909  1.00  0.96           H  
ATOM   1048 2HG  ARG A  67       2.781  -3.520  15.382  1.00  0.96           H  
ATOM   1049 1HD  ARG A  67       3.616  -3.976  12.641  1.00  0.96           H  
ATOM   1050 2HD  ARG A  67       3.738  -5.247  13.791  1.00  0.96           H  
ATOM   1051  HE  ARG A  67       1.204  -3.932  13.826  1.00  0.96           H  
ATOM   1052 1HH1 ARG A  67       3.179  -6.348  12.145  1.00  0.96           H  
ATOM   1053 2HH1 ARG A  67       1.752  -7.238  11.621  1.00  0.96           H  
ATOM   1054 1HH2 ARG A  67      -0.540  -5.053  13.106  1.00  0.96           H  
ATOM   1055 2HH2 ARG A  67      -0.356  -6.514  12.173  1.00  0.96           H  
ATOM   1056  N   PHE A  68       1.397  -0.097  16.133  1.00  1.04           N  
ATOM   1057  CA  PHE A  68       0.334   0.075  17.085  1.00  1.04           C  
ATOM   1058  C   PHE A  68      -0.981  -0.282  16.408  1.00  1.04           C  
ATOM   1059  O   PHE A  68      -1.417   0.345  15.426  1.00  1.04           O  
ATOM   1060  CB  PHE A  68       0.399   1.537  17.522  1.00  1.04           C  
ATOM   1061  CG  PHE A  68       1.776   1.853  18.102  1.00  1.04           C  
ATOM   1062  CD1 PHE A  68       2.819   2.140  17.225  1.00  1.04           C  
ATOM   1063  CD2 PHE A  68       2.057   1.865  19.436  1.00  1.04           C  
ATOM   1064  CE1 PHE A  68       4.081   2.390  17.659  1.00  1.04           C  
ATOM   1065  CE2 PHE A  68       3.361   2.141  19.869  1.00  1.04           C  
ATOM   1066  CZ  PHE A  68       4.357   2.394  18.977  1.00  1.04           C  
ATOM   1067  H   PHE A  68       1.459   0.574  15.371  1.00  1.04           H  
ATOM   1068  HA  PHE A  68       0.495  -0.584  17.938  1.00  1.04           H  
ATOM   1069 1HB  PHE A  68       0.250   2.163  16.686  1.00  1.04           H  
ATOM   1070 2HB  PHE A  68      -0.354   1.762  18.251  1.00  1.04           H  
ATOM   1071  HD1 PHE A  68       2.628   2.141  16.169  1.00  1.04           H  
ATOM   1072  HD2 PHE A  68       1.265   1.649  20.153  1.00  1.04           H  
ATOM   1073  HE1 PHE A  68       4.864   2.577  16.944  1.00  1.04           H  
ATOM   1074  HE2 PHE A  68       3.605   2.141  20.913  1.00  1.04           H  
ATOM   1075  HZ  PHE A  68       5.369   2.596  19.325  1.00  1.04           H  
ATOM   1076  N   LYS A  69      -1.610  -1.338  16.897  1.00  1.18           N  
ATOM   1077  CA  LYS A  69      -2.811  -1.823  16.232  1.00  1.18           C  
ATOM   1078  C   LYS A  69      -3.996  -0.997  16.657  1.00  1.18           C  
ATOM   1079  O   LYS A  69      -4.806  -1.416  17.485  1.00  1.18           O  
ATOM   1080  CB  LYS A  69      -3.056  -3.296  16.545  1.00  1.18           C  
ATOM   1081  CG  LYS A  69      -1.970  -4.239  16.046  1.00  1.18           C  
ATOM   1082  CD  LYS A  69      -2.362  -5.697  16.251  1.00  1.18           C  
ATOM   1083  CE  LYS A  69      -2.375  -6.058  17.732  1.00  1.18           C  
ATOM   1084  NZ  LYS A  69      -2.566  -7.511  17.957  1.00  1.18           N  
ATOM   1085  H   LYS A  69      -1.236  -1.804  17.730  1.00  1.18           H  
ATOM   1086  HA  LYS A  69      -2.693  -1.703  15.163  1.00  1.18           H  
ATOM   1087 1HB  LYS A  69      -3.133  -3.427  17.629  1.00  1.18           H  
ATOM   1088 2HB  LYS A  69      -4.003  -3.608  16.106  1.00  1.18           H  
ATOM   1089 1HG  LYS A  69      -1.784  -4.068  14.994  1.00  1.18           H  
ATOM   1090 2HG  LYS A  69      -1.049  -4.040  16.600  1.00  1.18           H  
ATOM   1091 1HD  LYS A  69      -3.352  -5.873  15.828  1.00  1.18           H  
ATOM   1092 2HD  LYS A  69      -1.645  -6.337  15.735  1.00  1.18           H  
ATOM   1093 1HE  LYS A  69      -1.437  -5.752  18.176  1.00  1.18           H  
ATOM   1094 2HE  LYS A  69      -3.187  -5.520  18.226  1.00  1.18           H  
ATOM   1095 1HZ  LYS A  69      -2.555  -7.673  18.977  1.00  1.18           H  
ATOM   1096 2HZ  LYS A  69      -3.448  -7.812  17.575  1.00  1.18           H  
ATOM   1097 3HZ  LYS A  69      -1.816  -8.029  17.532  1.00  1.18           H  
ATOM   1098  N   VAL A  70      -4.080   0.200  16.097  1.00  1.38           N  
ATOM   1099  CA  VAL A  70      -5.102   1.121  16.528  1.00  1.38           C  
ATOM   1100  C   VAL A  70      -6.512   0.656  16.224  1.00  1.38           C  
ATOM   1101  O   VAL A  70      -7.380   0.829  17.079  1.00  1.38           O  
ATOM   1102  CB  VAL A  70      -4.825   2.506  15.901  1.00  1.38           C  
ATOM   1103  CG1 VAL A  70      -3.535   3.061  16.464  1.00  1.38           C  
ATOM   1104  CG2 VAL A  70      -4.663   2.391  14.414  1.00  1.38           C  
ATOM   1105  H   VAL A  70      -3.366   0.461  15.420  1.00  1.38           H  
ATOM   1106  HA  VAL A  70      -5.012   1.228  17.608  1.00  1.38           H  
ATOM   1107  HB  VAL A  70      -5.630   3.189  16.131  1.00  1.38           H  
ATOM   1108 1HG1 VAL A  70      -3.337   4.018  16.020  1.00  1.38           H  
ATOM   1109 2HG1 VAL A  70      -3.626   3.174  17.532  1.00  1.38           H  
ATOM   1110 3HG1 VAL A  70      -2.717   2.384  16.237  1.00  1.38           H  
ATOM   1111 1HG2 VAL A  70      -4.449   3.372  14.021  1.00  1.38           H  
ATOM   1112 2HG2 VAL A  70      -3.835   1.716  14.192  1.00  1.38           H  
ATOM   1113 3HG2 VAL A  70      -5.565   2.014  13.956  1.00  1.38           H  
ATOM   1114  N   TYR A  71      -6.751  -0.042  15.101  1.00  1.60           N  
ATOM   1115  CA  TYR A  71      -8.108  -0.541  14.909  1.00  1.60           C  
ATOM   1116  C   TYR A  71      -8.379  -1.548  13.789  1.00  1.60           C  
ATOM   1117  O   TYR A  71      -7.702  -1.616  12.758  1.00  1.60           O  
ATOM   1118  CB  TYR A  71      -9.127   0.615  14.818  1.00  1.60           C  
ATOM   1119  CG  TYR A  71      -8.886   1.757  13.873  1.00  1.60           C  
ATOM   1120  CD1 TYR A  71      -9.307   1.664  12.569  1.00  1.60           C  
ATOM   1121  CD2 TYR A  71      -8.294   2.937  14.343  1.00  1.60           C  
ATOM   1122  CE1 TYR A  71      -9.133   2.731  11.724  1.00  1.60           C  
ATOM   1123  CE2 TYR A  71      -8.107   4.006  13.497  1.00  1.60           C  
ATOM   1124  CZ  TYR A  71      -8.523   3.911  12.188  1.00  1.60           C  
ATOM   1125  OH  TYR A  71      -8.353   4.973  11.331  1.00  1.60           O  
ATOM   1126  H   TYR A  71      -6.028  -0.177  14.388  1.00  1.60           H  
ATOM   1127  HA  TYR A  71      -8.361  -1.068  15.830  1.00  1.60           H  
ATOM   1128 1HB  TYR A  71     -10.013   0.167  14.460  1.00  1.60           H  
ATOM   1129 2HB  TYR A  71      -9.366   1.019  15.801  1.00  1.60           H  
ATOM   1130  HD1 TYR A  71      -9.782   0.749  12.208  1.00  1.60           H  
ATOM   1131  HD2 TYR A  71      -7.980   3.012  15.387  1.00  1.60           H  
ATOM   1132  HE1 TYR A  71      -9.467   2.653  10.694  1.00  1.60           H  
ATOM   1133  HE2 TYR A  71      -7.644   4.923  13.865  1.00  1.60           H  
ATOM   1134  HH  TYR A  71      -8.858   4.802  10.506  1.00  1.60           H  
ATOM   1135  N   ARG A  72      -9.473  -2.273  14.008  1.00  1.81           N  
ATOM   1136  CA  ARG A  72     -10.113  -3.198  13.075  1.00  1.81           C  
ATOM   1137  C   ARG A  72     -11.617  -3.046  13.207  1.00  1.81           C  
ATOM   1138  O   ARG A  72     -12.142  -2.944  14.324  1.00  1.81           O  
ATOM   1139  CB  ARG A  72      -9.662  -4.633  13.308  1.00  1.81           C  
ATOM   1140  CG  ARG A  72     -10.459  -5.705  12.548  1.00  1.81           C  
ATOM   1141  CD  ARG A  72      -9.756  -7.011  12.520  1.00  1.81           C  
ATOM   1142  NE  ARG A  72      -8.661  -6.950  11.575  1.00  1.81           N  
ATOM   1143  CZ  ARG A  72      -7.552  -7.692  11.556  1.00  1.81           C  
ATOM   1144  NH1 ARG A  72      -7.309  -8.606  12.476  1.00  1.81           N  
ATOM   1145  NH2 ARG A  72      -6.711  -7.467  10.571  1.00  1.81           N  
ATOM   1146  H   ARG A  72      -9.920  -2.152  14.906  1.00  1.81           H  
ATOM   1147  HA  ARG A  72      -9.833  -2.924  12.056  1.00  1.81           H  
ATOM   1148 1HB  ARG A  72      -8.622  -4.731  12.997  1.00  1.81           H  
ATOM   1149 2HB  ARG A  72      -9.710  -4.862  14.367  1.00  1.81           H  
ATOM   1150 1HG  ARG A  72     -11.435  -5.840  13.005  1.00  1.81           H  
ATOM   1151 2HG  ARG A  72     -10.595  -5.388  11.518  1.00  1.81           H  
ATOM   1152 1HD  ARG A  72      -9.355  -7.243  13.505  1.00  1.81           H  
ATOM   1153 2HD  ARG A  72     -10.443  -7.792  12.203  1.00  1.81           H  
ATOM   1154  HE  ARG A  72      -8.758  -6.285  10.793  1.00  1.81           H  
ATOM   1155 1HH1 ARG A  72      -7.971  -8.760  13.221  1.00  1.81           H  
ATOM   1156 2HH1 ARG A  72      -6.458  -9.148  12.431  1.00  1.81           H  
ATOM   1157 1HH2 ARG A  72      -6.978  -6.734   9.885  1.00  1.81           H  
ATOM   1158 2HH2 ARG A  72      -5.850  -7.988  10.488  1.00  1.81           H  
ATOM   1159  N   ARG A  73     -12.304  -3.002  12.074  1.00  1.96           N  
ATOM   1160  CA  ARG A  73     -13.734  -2.732  12.094  1.00  1.96           C  
ATOM   1161  C   ARG A  73     -14.511  -3.692  12.983  1.00  1.96           C  
ATOM   1162  O   ARG A  73     -14.356  -4.911  12.903  1.00  1.96           O  
ATOM   1163  CB  ARG A  73     -14.315  -2.776  10.692  1.00  1.96           C  
ATOM   1164  CG  ARG A  73     -15.792  -2.383  10.615  1.00  1.96           C  
ATOM   1165  CD  ARG A  73     -16.306  -2.354   9.215  1.00  1.96           C  
ATOM   1166  NE  ARG A  73     -17.712  -1.960   9.168  1.00  1.96           N  
ATOM   1167  CZ  ARG A  73     -18.463  -1.917   8.050  1.00  1.96           C  
ATOM   1168  NH1 ARG A  73     -17.944  -2.266   6.901  1.00  1.96           N  
ATOM   1169  NH2 ARG A  73     -19.726  -1.528   8.115  1.00  1.96           N  
ATOM   1170  H   ARG A  73     -11.813  -3.128  11.187  1.00  1.96           H  
ATOM   1171  HA  ARG A  73     -13.880  -1.721  12.468  1.00  1.96           H  
ATOM   1172 1HB  ARG A  73     -13.757  -2.098  10.043  1.00  1.96           H  
ATOM   1173 2HB  ARG A  73     -14.213  -3.781  10.283  1.00  1.96           H  
ATOM   1174 1HG  ARG A  73     -16.388  -3.105  11.174  1.00  1.96           H  
ATOM   1175 2HG  ARG A  73     -15.923  -1.391  11.047  1.00  1.96           H  
ATOM   1176 1HD  ARG A  73     -15.729  -1.633   8.631  1.00  1.96           H  
ATOM   1177 2HD  ARG A  73     -16.212  -3.342   8.767  1.00  1.96           H  
ATOM   1178  HE  ARG A  73     -18.148  -1.684  10.036  1.00  1.96           H  
ATOM   1179 1HH1 ARG A  73     -16.983  -2.576   6.865  1.00  1.96           H  
ATOM   1180 2HH1 ARG A  73     -18.510  -2.235   6.065  1.00  1.96           H  
ATOM   1181 1HH2 ARG A  73     -20.127  -1.260   9.005  1.00  1.96           H  
ATOM   1182 2HH2 ARG A  73     -20.290  -1.498   7.279  1.00  1.96           H  
ATOM   1183  N   GLY A  74     -15.346  -3.110  13.846  1.00  2.01           N  
ATOM   1184  CA  GLY A  74     -16.213  -3.849  14.756  1.00  2.01           C  
ATOM   1185  C   GLY A  74     -15.543  -4.322  16.049  1.00  2.01           C  
ATOM   1186  O   GLY A  74     -16.206  -4.911  16.901  1.00  2.01           O  
ATOM   1187  H   GLY A  74     -15.389  -2.101  13.864  1.00  2.01           H  
ATOM   1188 1HA  GLY A  74     -17.066  -3.221  15.012  1.00  2.01           H  
ATOM   1189 2HA  GLY A  74     -16.617  -4.714  14.230  1.00  2.01           H  
ATOM   1190  N   GLN A  75     -14.250  -4.048  16.222  1.00  1.96           N  
ATOM   1191  CA  GLN A  75     -13.547  -4.524  17.413  1.00  1.96           C  
ATOM   1192  C   GLN A  75     -13.457  -3.492  18.539  1.00  1.96           C  
ATOM   1193  O   GLN A  75     -12.848  -3.755  19.576  1.00  1.96           O  
ATOM   1194  CB  GLN A  75     -12.135  -4.961  17.036  1.00  1.96           C  
ATOM   1195  CG  GLN A  75     -12.088  -6.061  15.979  1.00  1.96           C  
ATOM   1196  CD  GLN A  75     -12.782  -7.328  16.380  1.00  1.96           C  
ATOM   1197  OE1 GLN A  75     -12.504  -7.899  17.438  1.00  1.96           O  
ATOM   1198  NE2 GLN A  75     -13.695  -7.793  15.532  1.00  1.96           N  
ATOM   1199  H   GLN A  75     -13.718  -3.561  15.497  1.00  1.96           H  
ATOM   1200  HA  GLN A  75     -14.082  -5.390  17.797  1.00  1.96           H  
ATOM   1201 1HB  GLN A  75     -11.588  -4.104  16.644  1.00  1.96           H  
ATOM   1202 2HB  GLN A  75     -11.610  -5.311  17.923  1.00  1.96           H  
ATOM   1203 1HG  GLN A  75     -12.578  -5.681  15.080  1.00  1.96           H  
ATOM   1204 2HG  GLN A  75     -11.051  -6.300  15.766  1.00  1.96           H  
ATOM   1205 1HE2 GLN A  75     -14.193  -8.633  15.741  1.00  1.96           H  
ATOM   1206 2HE2 GLN A  75     -13.890  -7.293  14.680  1.00  1.96           H  
ATOM   1207  N   GLY A  76     -14.023  -2.312  18.330  1.00  1.83           N  
ATOM   1208  CA  GLY A  76     -13.905  -1.242  19.312  1.00  1.83           C  
ATOM   1209  C   GLY A  76     -14.149   0.109  18.663  1.00  1.83           C  
ATOM   1210  O   GLY A  76     -15.056   0.270  17.845  1.00  1.83           O  
ATOM   1211  H   GLY A  76     -14.530  -2.159  17.473  1.00  1.83           H  
ATOM   1212 1HA  GLY A  76     -14.625  -1.402  20.114  1.00  1.83           H  
ATOM   1213 2HA  GLY A  76     -12.917  -1.267  19.762  1.00  1.83           H  
ATOM   1214  N   TYR A  77     -13.357   1.093  19.059  1.00  1.67           N  
ATOM   1215  CA  TYR A  77     -13.473   2.429  18.513  1.00  1.67           C  
ATOM   1216  C   TYR A  77     -12.601   2.473  17.283  1.00  1.67           C  
ATOM   1217  O   TYR A  77     -11.384   2.292  17.356  1.00  1.67           O  
ATOM   1218  CB  TYR A  77     -13.030   3.451  19.541  1.00  1.67           C  
ATOM   1219  CG  TYR A  77     -13.963   3.512  20.698  1.00  1.67           C  
ATOM   1220  CD1 TYR A  77     -13.786   2.643  21.766  1.00  1.67           C  
ATOM   1221  CD2 TYR A  77     -15.009   4.419  20.698  1.00  1.67           C  
ATOM   1222  CE1 TYR A  77     -14.657   2.681  22.837  1.00  1.67           C  
ATOM   1223  CE2 TYR A  77     -15.881   4.461  21.769  1.00  1.67           C  
ATOM   1224  CZ  TYR A  77     -15.708   3.595  22.838  1.00  1.67           C  
ATOM   1225  OH  TYR A  77     -16.579   3.637  23.906  1.00  1.67           O  
ATOM   1226  H   TYR A  77     -12.625   0.897  19.733  1.00  1.67           H  
ATOM   1227  HA  TYR A  77     -14.504   2.621  18.216  1.00  1.67           H  
ATOM   1228 1HB  TYR A  77     -12.030   3.200  19.912  1.00  1.67           H  
ATOM   1229 2HB  TYR A  77     -12.981   4.437  19.086  1.00  1.67           H  
ATOM   1230  HD1 TYR A  77     -12.959   1.930  21.758  1.00  1.67           H  
ATOM   1231  HD2 TYR A  77     -15.141   5.097  19.855  1.00  1.67           H  
ATOM   1232  HE1 TYR A  77     -14.519   2.000  23.676  1.00  1.67           H  
ATOM   1233  HE2 TYR A  77     -16.704   5.175  21.774  1.00  1.67           H  
ATOM   1234  HH  TYR A  77     -17.200   4.357  23.779  1.00  1.67           H  
ATOM   1235  N   VAL A  78     -13.231   2.658  16.136  1.00  1.51           N  
ATOM   1236  CA  VAL A  78     -12.505   2.554  14.890  1.00  1.51           C  
ATOM   1237  C   VAL A  78     -12.734   3.777  14.024  1.00  1.51           C  
ATOM   1238  O   VAL A  78     -13.705   4.503  14.228  1.00  1.51           O  
ATOM   1239  CB  VAL A  78     -13.045   1.328  14.134  1.00  1.51           C  
ATOM   1240  CG1 VAL A  78     -12.904   0.051  14.990  1.00  1.51           C  
ATOM   1241  CG2 VAL A  78     -14.493   1.565  13.785  1.00  1.51           C  
ATOM   1242  H   VAL A  78     -14.227   2.814  16.133  1.00  1.51           H  
ATOM   1243  HA  VAL A  78     -11.444   2.446  15.097  1.00  1.51           H  
ATOM   1244  HB  VAL A  78     -12.463   1.188  13.224  1.00  1.51           H  
ATOM   1245 1HG1 VAL A  78     -13.283  -0.781  14.445  1.00  1.51           H  
ATOM   1246 2HG1 VAL A  78     -11.901  -0.143  15.264  1.00  1.51           H  
ATOM   1247 3HG1 VAL A  78     -13.483   0.165  15.886  1.00  1.51           H  
ATOM   1248 1HG2 VAL A  78     -14.880   0.713  13.233  1.00  1.51           H  
ATOM   1249 2HG2 VAL A  78     -15.069   1.699  14.702  1.00  1.51           H  
ATOM   1250 3HG2 VAL A  78     -14.575   2.464  13.164  1.00  1.51           H  
ATOM   1251  N   GLY A  79     -11.841   4.018  13.088  1.00  1.37           N  
ATOM   1252  CA  GLY A  79     -12.037   5.043  12.076  1.00  1.37           C  
ATOM   1253  C   GLY A  79     -12.353   6.406  12.644  1.00  1.37           C  
ATOM   1254  O   GLY A  79     -11.650   6.926  13.511  1.00  1.37           O  
ATOM   1255  H   GLY A  79     -11.027   3.423  13.028  1.00  1.37           H  
ATOM   1256 1HA  GLY A  79     -11.137   5.109  11.475  1.00  1.37           H  
ATOM   1257 2HA  GLY A  79     -12.841   4.737  11.410  1.00  1.37           H  
ATOM   1258  N   LYS A  80     -13.437   6.989  12.135  1.00  1.26           N  
ATOM   1259  CA  LYS A  80     -13.893   8.299  12.573  1.00  1.26           C  
ATOM   1260  C   LYS A  80     -14.305   8.306  14.050  1.00  1.26           C  
ATOM   1261  O   LYS A  80     -14.335   9.365  14.684  1.00  1.26           O  
ATOM   1262  CB  LYS A  80     -15.047   8.770  11.683  1.00  1.26           C  
ATOM   1263  CG  LYS A  80     -16.333   7.956  11.819  1.00  1.26           C  
ATOM   1264  CD  LYS A  80     -17.407   8.447  10.849  1.00  1.26           C  
ATOM   1265  CE  LYS A  80     -18.700   7.655  11.004  1.00  1.26           C  
ATOM   1266  NZ  LYS A  80     -19.746   8.105  10.041  1.00  1.26           N  
ATOM   1267  H   LYS A  80     -13.966   6.490  11.428  1.00  1.26           H  
ATOM   1268  HA  LYS A  80     -13.068   9.001  12.455  1.00  1.26           H  
ATOM   1269 1HB  LYS A  80     -15.282   9.808  11.916  1.00  1.26           H  
ATOM   1270 2HB  LYS A  80     -14.737   8.735  10.637  1.00  1.26           H  
ATOM   1271 1HG  LYS A  80     -16.120   6.903  11.621  1.00  1.26           H  
ATOM   1272 2HG  LYS A  80     -16.716   8.045  12.836  1.00  1.26           H  
ATOM   1273 1HD  LYS A  80     -17.611   9.501  11.037  1.00  1.26           H  
ATOM   1274 2HD  LYS A  80     -17.048   8.340   9.825  1.00  1.26           H  
ATOM   1275 1HE  LYS A  80     -18.493   6.599  10.833  1.00  1.26           H  
ATOM   1276 2HE  LYS A  80     -19.076   7.781  12.020  1.00  1.26           H  
ATOM   1277 1HZ  LYS A  80     -20.585   7.558  10.175  1.00  1.26           H  
ATOM   1278 2HZ  LYS A  80     -19.953   9.081  10.199  1.00  1.26           H  
ATOM   1279 3HZ  LYS A  80     -19.411   7.981   9.097  1.00  1.26           H  
ATOM   1280  N   LYS A  81     -14.650   7.134  14.603  1.00  1.17           N  
ATOM   1281  CA  LYS A  81     -15.043   7.084  16.005  1.00  1.17           C  
ATOM   1282  C   LYS A  81     -13.777   7.177  16.822  1.00  1.17           C  
ATOM   1283  O   LYS A  81     -13.716   7.890  17.823  1.00  1.17           O  
ATOM   1284  CB  LYS A  81     -15.800   5.798  16.348  1.00  1.17           C  
ATOM   1285  CG  LYS A  81     -17.178   5.675  15.723  1.00  1.17           C  
ATOM   1286  CD  LYS A  81     -17.840   4.360  16.127  1.00  1.17           C  
ATOM   1287  CE  LYS A  81     -19.227   4.214  15.513  1.00  1.17           C  
ATOM   1288  NZ  LYS A  81     -19.860   2.916  15.881  1.00  1.17           N  
ATOM   1289  H   LYS A  81     -14.580   6.267  14.073  1.00  1.17           H  
ATOM   1290  HA  LYS A  81     -15.671   7.944  16.236  1.00  1.17           H  
ATOM   1291 1HB  LYS A  81     -15.219   4.934  16.059  1.00  1.17           H  
ATOM   1292 2HB  LYS A  81     -15.931   5.743  17.429  1.00  1.17           H  
ATOM   1293 1HG  LYS A  81     -17.803   6.509  16.043  1.00  1.17           H  
ATOM   1294 2HG  LYS A  81     -17.082   5.707  14.638  1.00  1.17           H  
ATOM   1295 1HD  LYS A  81     -17.218   3.528  15.793  1.00  1.17           H  
ATOM   1296 2HD  LYS A  81     -17.923   4.313  17.213  1.00  1.17           H  
ATOM   1297 1HE  LYS A  81     -19.861   5.028  15.862  1.00  1.17           H  
ATOM   1298 2HE  LYS A  81     -19.144   4.271  14.428  1.00  1.17           H  
ATOM   1299 1HZ  LYS A  81     -20.774   2.854  15.456  1.00  1.17           H  
ATOM   1300 2HZ  LYS A  81     -19.283   2.153  15.552  1.00  1.17           H  
ATOM   1301 3HZ  LYS A  81     -19.951   2.859  16.885  1.00  1.17           H  
ATOM   1302  N   ALA A  82     -12.747   6.467  16.354  1.00  1.09           N  
ATOM   1303  CA  ALA A  82     -11.447   6.465  17.020  1.00  1.09           C  
ATOM   1304  C   ALA A  82     -10.891   7.872  17.044  1.00  1.09           C  
ATOM   1305  O   ALA A  82     -10.304   8.297  18.032  1.00  1.09           O  
ATOM   1306  CB  ALA A  82     -10.471   5.546  16.304  1.00  1.09           C  
ATOM   1307  H   ALA A  82     -12.902   5.907  15.520  1.00  1.09           H  
ATOM   1308  HA  ALA A  82     -11.579   6.127  18.046  1.00  1.09           H  
ATOM   1309 1HB  ALA A  82      -9.534   5.562  16.805  1.00  1.09           H  
ATOM   1310 2HB  ALA A  82     -10.852   4.544  16.301  1.00  1.09           H  
ATOM   1311 3HB  ALA A  82     -10.326   5.878  15.284  1.00  1.09           H  
ATOM   1312  N   ALA A  83     -11.090   8.605  15.948  1.00  1.04           N  
ATOM   1313  CA  ALA A  83     -10.636   9.983  15.848  1.00  1.04           C  
ATOM   1314  C   ALA A  83     -11.379  10.904  16.813  1.00  1.04           C  
ATOM   1315  O   ALA A  83     -10.772  11.714  17.515  1.00  1.04           O  
ATOM   1316  CB  ALA A  83     -10.848  10.472  14.441  1.00  1.04           C  
ATOM   1317  H   ALA A  83     -11.549   8.167  15.147  1.00  1.04           H  
ATOM   1318  HA  ALA A  83      -9.574  10.008  16.094  1.00  1.04           H  
ATOM   1319 1HB  ALA A  83     -10.480  11.489  14.359  1.00  1.04           H  
ATOM   1320 2HB  ALA A  83     -10.316   9.831  13.754  1.00  1.04           H  
ATOM   1321 3HB  ALA A  83     -11.907  10.449  14.205  1.00  1.04           H  
ATOM   1322  N   ALA A  84     -12.712  10.774  16.847  1.00  1.00           N  
ATOM   1323  CA  ALA A  84     -13.569  11.568  17.726  1.00  1.00           C  
ATOM   1324  C   ALA A  84     -13.254  11.303  19.198  1.00  1.00           C  
ATOM   1325  O   ALA A  84     -13.309  12.192  20.060  1.00  1.00           O  
ATOM   1326  CB  ALA A  84     -15.023  11.256  17.439  1.00  1.00           C  
ATOM   1327  H   ALA A  84     -13.168  10.104  16.226  1.00  1.00           H  
ATOM   1328  HA  ALA A  84     -13.377  12.620  17.521  1.00  1.00           H  
ATOM   1329 1HB  ALA A  84     -15.660  11.866  18.074  1.00  1.00           H  
ATOM   1330 2HB  ALA A  84     -15.238  11.465  16.392  1.00  1.00           H  
ATOM   1331 3HB  ALA A  84     -15.205  10.200  17.642  1.00  1.00           H  
ATOM   1332  N   ASP A  85     -12.895  10.062  19.484  1.00  0.97           N  
ATOM   1333  CA  ASP A  85     -12.631   9.653  20.836  1.00  0.97           C  
ATOM   1334  C   ASP A  85     -11.283  10.144  21.315  1.00  0.97           C  
ATOM   1335  O   ASP A  85     -10.279   9.433  21.290  1.00  0.97           O  
ATOM   1336  CB  ASP A  85     -12.718   8.129  20.907  1.00  0.97           C  
ATOM   1337  CG  ASP A  85     -12.494   7.547  22.275  1.00  0.97           C  
ATOM   1338  OD1 ASP A  85     -11.968   8.239  23.113  1.00  0.97           O  
ATOM   1339  OD2 ASP A  85     -12.795   6.403  22.476  1.00  0.97           O  
ATOM   1340  H   ASP A  85     -12.868   9.364  18.746  1.00  0.97           H  
ATOM   1341  HA  ASP A  85     -13.401  10.075  21.479  1.00  0.97           H  
ATOM   1342 1HB  ASP A  85     -13.700   7.811  20.553  1.00  0.97           H  
ATOM   1343 2HB  ASP A  85     -11.988   7.703  20.218  1.00  0.97           H  
ATOM   1344  N   THR A  86     -11.311  11.341  21.887  1.00  0.95           N  
ATOM   1345  CA  THR A  86     -10.120  12.003  22.388  1.00  0.95           C  
ATOM   1346  C   THR A  86      -9.335  11.100  23.343  1.00  0.95           C  
ATOM   1347  O   THR A  86      -8.105  11.090  23.291  1.00  0.95           O  
ATOM   1348  CB  THR A  86     -10.485  13.314  23.103  1.00  0.95           C  
ATOM   1349  OG1 THR A  86     -11.150  14.194  22.182  1.00  0.95           O  
ATOM   1350  CG2 THR A  86      -9.239  13.994  23.632  1.00  0.95           C  
ATOM   1351  H   THR A  86     -12.198  11.841  21.835  1.00  0.95           H  
ATOM   1352  HA  THR A  86      -9.479  12.238  21.538  1.00  0.95           H  
ATOM   1353  HB  THR A  86     -11.156  13.091  23.932  1.00  0.95           H  
ATOM   1354  HG1 THR A  86     -11.854  13.715  21.716  1.00  0.95           H  
ATOM   1355 1HG2 THR A  86      -9.516  14.917  24.138  1.00  0.95           H  
ATOM   1356 2HG2 THR A  86      -8.727  13.333  24.332  1.00  0.95           H  
ATOM   1357 3HG2 THR A  86      -8.584  14.223  22.800  1.00  0.95           H  
ATOM   1358  N   GLU A  87     -10.021  10.386  24.250  1.00  0.94           N  
ATOM   1359  CA  GLU A  87      -9.319   9.500  25.184  1.00  0.94           C  
ATOM   1360  C   GLU A  87      -8.548   8.412  24.440  1.00  0.94           C  
ATOM   1361  O   GLU A  87      -7.381   8.157  24.746  1.00  0.94           O  
ATOM   1362  CB  GLU A  87     -10.268   8.849  26.196  1.00  0.94           C  
ATOM   1363  CG  GLU A  87      -9.544   7.909  27.172  1.00  0.94           C  
ATOM   1364  CD  GLU A  87     -10.435   7.287  28.230  1.00  0.94           C  
ATOM   1365  OE1 GLU A  87     -11.584   7.650  28.326  1.00  0.94           O  
ATOM   1366  OE2 GLU A  87      -9.951   6.413  28.929  1.00  0.94           O  
ATOM   1367  H   GLU A  87     -11.033  10.411  24.242  1.00  0.94           H  
ATOM   1368  HA  GLU A  87      -8.597  10.097  25.740  1.00  0.94           H  
ATOM   1369 1HB  GLU A  87     -10.779   9.620  26.770  1.00  0.94           H  
ATOM   1370 2HB  GLU A  87     -11.027   8.273  25.661  1.00  0.94           H  
ATOM   1371 1HG  GLU A  87      -9.085   7.107  26.591  1.00  0.94           H  
ATOM   1372 2HG  GLU A  87      -8.744   8.462  27.660  1.00  0.94           H  
ATOM   1373  N   PHE A  88      -9.181   7.784  23.441  1.00  0.93           N  
ATOM   1374  CA  PHE A  88      -8.494   6.766  22.641  1.00  0.93           C  
ATOM   1375  C   PHE A  88      -7.258   7.346  22.009  1.00  0.93           C  
ATOM   1376  O   PHE A  88      -6.168   6.780  22.116  1.00  0.93           O  
ATOM   1377  CB  PHE A  88      -9.365   6.227  21.503  1.00  0.93           C  
ATOM   1378  CG  PHE A  88      -8.630   5.331  20.533  1.00  0.93           C  
ATOM   1379  CD1 PHE A  88      -8.414   3.999  20.801  1.00  0.93           C  
ATOM   1380  CD2 PHE A  88      -8.133   5.855  19.334  1.00  0.93           C  
ATOM   1381  CE1 PHE A  88      -7.732   3.210  19.902  1.00  0.93           C  
ATOM   1382  CE2 PHE A  88      -7.448   5.059  18.441  1.00  0.93           C  
ATOM   1383  CZ  PHE A  88      -7.254   3.734  18.733  1.00  0.93           C  
ATOM   1384  H   PHE A  88     -10.159   8.023  23.235  1.00  0.93           H  
ATOM   1385  HA  PHE A  88      -8.206   5.943  23.293  1.00  0.93           H  
ATOM   1386 1HB  PHE A  88     -10.207   5.672  21.917  1.00  0.93           H  
ATOM   1387 2HB  PHE A  88      -9.772   7.055  20.936  1.00  0.93           H  
ATOM   1388  HD1 PHE A  88      -8.791   3.567  21.732  1.00  0.93           H  
ATOM   1389  HD2 PHE A  88      -8.297   6.912  19.108  1.00  0.93           H  
ATOM   1390  HE1 PHE A  88      -7.577   2.161  20.121  1.00  0.93           H  
ATOM   1391  HE2 PHE A  88      -7.067   5.478  17.509  1.00  0.93           H  
ATOM   1392  HZ  PHE A  88      -6.730   3.094  18.051  1.00  0.93           H  
ATOM   1393  N   VAL A  89      -7.428   8.494  21.363  1.00  0.91           N  
ATOM   1394  CA  VAL A  89      -6.345   9.111  20.629  1.00  0.91           C  
ATOM   1395  C   VAL A  89      -5.228   9.461  21.603  1.00  0.91           C  
ATOM   1396  O   VAL A  89      -4.048   9.265  21.303  1.00  0.91           O  
ATOM   1397  CB  VAL A  89      -6.831  10.368  19.914  1.00  0.91           C  
ATOM   1398  CG1 VAL A  89      -5.673  11.045  19.282  1.00  0.91           C  
ATOM   1399  CG2 VAL A  89      -7.880  10.005  18.902  1.00  0.91           C  
ATOM   1400  H   VAL A  89      -8.362   8.914  21.358  1.00  0.91           H  
ATOM   1401  HA  VAL A  89      -5.973   8.402  19.890  1.00  0.91           H  
ATOM   1402  HB  VAL A  89      -7.256  11.054  20.647  1.00  0.91           H  
ATOM   1403 1HG1 VAL A  89      -6.012  11.941  18.800  1.00  0.91           H  
ATOM   1404 2HG1 VAL A  89      -4.923  11.294  20.021  1.00  0.91           H  
ATOM   1405 3HG1 VAL A  89      -5.246  10.378  18.553  1.00  0.91           H  
ATOM   1406 1HG2 VAL A  89      -8.241  10.894  18.397  1.00  0.91           H  
ATOM   1407 2HG2 VAL A  89      -7.474   9.323  18.190  1.00  0.91           H  
ATOM   1408 3HG2 VAL A  89      -8.704   9.531  19.416  1.00  0.91           H  
ATOM   1409  N   GLY A  90      -5.608   9.975  22.774  1.00  0.91           N  
ATOM   1410  CA  GLY A  90      -4.688  10.307  23.844  1.00  0.91           C  
ATOM   1411  C   GLY A  90      -3.865   9.088  24.211  1.00  0.91           C  
ATOM   1412  O   GLY A  90      -2.635   9.150  24.229  1.00  0.91           O  
ATOM   1413  H   GLY A  90      -6.595  10.145  22.941  1.00  0.91           H  
ATOM   1414 1HA  GLY A  90      -4.030  11.101  23.529  1.00  0.91           H  
ATOM   1415 2HA  GLY A  90      -5.252  10.658  24.709  1.00  0.91           H  
ATOM   1416  N   ARG A  91      -4.530   7.971  24.494  1.00  0.90           N  
ATOM   1417  CA  ARG A  91      -3.829   6.749  24.855  1.00  0.90           C  
ATOM   1418  C   ARG A  91      -2.899   6.290  23.730  1.00  0.90           C  
ATOM   1419  O   ARG A  91      -1.777   5.833  23.987  1.00  0.90           O  
ATOM   1420  CB  ARG A  91      -4.832   5.666  25.212  1.00  0.90           C  
ATOM   1421  CG  ARG A  91      -5.546   5.907  26.556  1.00  0.90           C  
ATOM   1422  CD  ARG A  91      -6.538   4.842  26.877  1.00  0.90           C  
ATOM   1423  NE  ARG A  91      -7.255   5.116  28.134  1.00  0.90           N  
ATOM   1424  CZ  ARG A  91      -6.814   4.817  29.363  1.00  0.90           C  
ATOM   1425  NH1 ARG A  91      -5.648   4.229  29.550  1.00  0.90           N  
ATOM   1426  NH2 ARG A  91      -7.585   5.131  30.377  1.00  0.90           N  
ATOM   1427  H   ARG A  91      -5.550   7.976  24.467  1.00  0.90           H  
ATOM   1428  HA  ARG A  91      -3.225   6.952  25.740  1.00  0.90           H  
ATOM   1429 1HB  ARG A  91      -5.599   5.619  24.436  1.00  0.90           H  
ATOM   1430 2HB  ARG A  91      -4.338   4.696  25.250  1.00  0.90           H  
ATOM   1431 1HG  ARG A  91      -4.804   5.946  27.354  1.00  0.90           H  
ATOM   1432 2HG  ARG A  91      -6.075   6.859  26.512  1.00  0.90           H  
ATOM   1433 1HD  ARG A  91      -7.275   4.792  26.072  1.00  0.90           H  
ATOM   1434 2HD  ARG A  91      -6.035   3.881  26.969  1.00  0.90           H  
ATOM   1435  HE  ARG A  91      -8.178   5.577  28.098  1.00  0.90           H  
ATOM   1436 1HH1 ARG A  91      -5.066   3.996  28.757  1.00  0.90           H  
ATOM   1437 2HH1 ARG A  91      -5.338   4.012  30.486  1.00  0.90           H  
ATOM   1438 1HH2 ARG A  91      -8.487   5.588  30.172  1.00  0.90           H  
ATOM   1439 2HH2 ARG A  91      -7.303   4.929  31.322  1.00  0.90           H  
ATOM   1440  N   VAL A  92      -3.310   6.458  22.469  1.00  0.90           N  
ATOM   1441  CA  VAL A  92      -2.422   6.080  21.379  1.00  0.90           C  
ATOM   1442  C   VAL A  92      -1.182   6.964  21.391  1.00  0.90           C  
ATOM   1443  O   VAL A  92      -0.063   6.466  21.273  1.00  0.90           O  
ATOM   1444  CB  VAL A  92      -3.072   6.222  19.999  1.00  0.90           C  
ATOM   1445  CG1 VAL A  92      -2.029   5.991  18.970  1.00  0.90           C  
ATOM   1446  CG2 VAL A  92      -4.187   5.229  19.804  1.00  0.90           C  
ATOM   1447  H   VAL A  92      -4.248   6.818  22.279  1.00  0.90           H  
ATOM   1448  HA  VAL A  92      -2.118   5.043  21.520  1.00  0.90           H  
ATOM   1449  HB  VAL A  92      -3.454   7.233  19.889  1.00  0.90           H  
ATOM   1450 1HG1 VAL A  92      -2.476   6.113  18.013  1.00  0.90           H  
ATOM   1451 2HG1 VAL A  92      -1.220   6.712  19.093  1.00  0.90           H  
ATOM   1452 3HG1 VAL A  92      -1.633   4.982  19.068  1.00  0.90           H  
ATOM   1453 1HG2 VAL A  92      -4.605   5.366  18.815  1.00  0.90           H  
ATOM   1454 2HG2 VAL A  92      -3.804   4.230  19.889  1.00  0.90           H  
ATOM   1455 3HG2 VAL A  92      -4.956   5.386  20.548  1.00  0.90           H  
ATOM   1456  N   LEU A  93      -1.380   8.274  21.559  1.00  0.91           N  
ATOM   1457  CA  LEU A  93      -0.273   9.218  21.575  1.00  0.91           C  
ATOM   1458  C   LEU A  93       0.686   8.912  22.710  1.00  0.91           C  
ATOM   1459  O   LEU A  93       1.899   8.877  22.504  1.00  0.91           O  
ATOM   1460  CB  LEU A  93      -0.777  10.652  21.712  1.00  0.91           C  
ATOM   1461  CG  LEU A  93       0.299  11.720  21.744  1.00  0.91           C  
ATOM   1462  CD1 LEU A  93       1.090  11.683  20.441  1.00  0.91           C  
ATOM   1463  CD2 LEU A  93      -0.356  13.056  21.939  1.00  0.91           C  
ATOM   1464  H   LEU A  93      -2.333   8.623  21.655  1.00  0.91           H  
ATOM   1465  HA  LEU A  93       0.264   9.129  20.642  1.00  0.91           H  
ATOM   1466 1HB  LEU A  93      -1.450  10.871  20.888  1.00  0.91           H  
ATOM   1467 2HB  LEU A  93      -1.344  10.731  22.640  1.00  0.91           H  
ATOM   1468  HG  LEU A  93       0.987  11.528  22.570  1.00  0.91           H  
ATOM   1469 1HD1 LEU A  93       1.863  12.457  20.469  1.00  0.91           H  
ATOM   1470 2HD1 LEU A  93       1.557  10.707  20.326  1.00  0.91           H  
ATOM   1471 3HD1 LEU A  93       0.420  11.873  19.601  1.00  0.91           H  
ATOM   1472 1HD2 LEU A  93       0.405  13.836  21.969  1.00  0.91           H  
ATOM   1473 2HD2 LEU A  93      -1.032  13.240  21.114  1.00  0.91           H  
ATOM   1474 3HD2 LEU A  93      -0.904  13.048  22.875  1.00  0.91           H  
ATOM   1475  N   GLN A  94       0.150   8.663  23.905  1.00  0.92           N  
ATOM   1476  CA  GLN A  94       0.986   8.367  25.058  1.00  0.92           C  
ATOM   1477  C   GLN A  94       1.787   7.111  24.789  1.00  0.92           C  
ATOM   1478  O   GLN A  94       2.982   7.043  25.082  1.00  0.92           O  
ATOM   1479  CB  GLN A  94       0.118   8.161  26.298  1.00  0.92           C  
ATOM   1480  CG  GLN A  94      -0.556   9.420  26.816  1.00  0.92           C  
ATOM   1481  CD  GLN A  94      -1.564   9.117  27.915  1.00  0.92           C  
ATOM   1482  OE1 GLN A  94      -2.012   7.973  28.081  1.00  0.92           O  
ATOM   1483  NE2 GLN A  94      -1.933  10.143  28.675  1.00  0.92           N  
ATOM   1484  H   GLN A  94      -0.863   8.704  24.014  1.00  0.92           H  
ATOM   1485  HA  GLN A  94       1.671   9.192  25.221  1.00  0.92           H  
ATOM   1486 1HB  GLN A  94      -0.668   7.442  26.061  1.00  0.92           H  
ATOM   1487 2HB  GLN A  94       0.720   7.735  27.098  1.00  0.92           H  
ATOM   1488 1HG  GLN A  94       0.208  10.083  27.221  1.00  0.92           H  
ATOM   1489 2HG  GLN A  94      -1.070   9.909  25.995  1.00  0.92           H  
ATOM   1490 1HE2 GLN A  94      -2.594  10.007  29.413  1.00  0.92           H  
ATOM   1491 2HE2 GLN A  94      -1.549  11.050  28.507  1.00  0.92           H  
ATOM   1492  N   THR A  95       1.146   6.134  24.160  1.00  0.93           N  
ATOM   1493  CA  THR A  95       1.801   4.893  23.831  1.00  0.93           C  
ATOM   1494  C   THR A  95       2.933   5.166  22.822  1.00  0.93           C  
ATOM   1495  O   THR A  95       4.045   4.664  22.981  1.00  0.93           O  
ATOM   1496  CB  THR A  95       0.773   3.885  23.291  1.00  0.93           C  
ATOM   1497  OG1 THR A  95      -0.241   3.646  24.281  1.00  0.93           O  
ATOM   1498  CG2 THR A  95       1.427   2.626  22.994  1.00  0.93           C  
ATOM   1499  H   THR A  95       0.154   6.230  23.939  1.00  0.93           H  
ATOM   1500  HA  THR A  95       2.243   4.481  24.739  1.00  0.93           H  
ATOM   1501  HB  THR A  95       0.314   4.273  22.392  1.00  0.93           H  
ATOM   1502  HG1 THR A  95      -0.775   4.468  24.389  1.00  0.93           H  
ATOM   1503 1HG2 THR A  95       0.691   1.925  22.609  1.00  0.93           H  
ATOM   1504 2HG2 THR A  95       2.169   2.817  22.274  1.00  0.93           H  
ATOM   1505 3HG2 THR A  95       1.888   2.224  23.895  1.00  0.93           H  
ATOM   1506  N   LEU A  96       2.690   6.012  21.807  1.00  0.95           N  
ATOM   1507  CA  LEU A  96       3.748   6.319  20.837  1.00  0.95           C  
ATOM   1508  C   LEU A  96       4.934   6.987  21.527  1.00  0.95           C  
ATOM   1509  O   LEU A  96       6.090   6.657  21.241  1.00  0.95           O  
ATOM   1510  CB  LEU A  96       3.266   7.341  19.787  1.00  0.95           C  
ATOM   1511  CG  LEU A  96       2.216   6.920  18.763  1.00  0.95           C  
ATOM   1512  CD1 LEU A  96       1.729   8.189  18.001  1.00  0.95           C  
ATOM   1513  CD2 LEU A  96       2.831   5.932  17.826  1.00  0.95           C  
ATOM   1514  H   LEU A  96       1.757   6.406  21.695  1.00  0.95           H  
ATOM   1515  HA  LEU A  96       4.073   5.398  20.359  1.00  0.95           H  
ATOM   1516 1HB  LEU A  96       2.868   8.199  20.311  1.00  0.95           H  
ATOM   1517 2HB  LEU A  96       4.139   7.673  19.229  1.00  0.95           H  
ATOM   1518  HG  LEU A  96       1.368   6.468  19.263  1.00  0.95           H  
ATOM   1519 1HD1 LEU A  96       0.995   7.950  17.276  1.00  0.95           H  
ATOM   1520 2HD1 LEU A  96       1.306   8.887  18.699  1.00  0.95           H  
ATOM   1521 3HD1 LEU A  96       2.547   8.649  17.509  1.00  0.95           H  
ATOM   1522 1HD2 LEU A  96       2.114   5.617  17.091  1.00  0.95           H  
ATOM   1523 2HD2 LEU A  96       3.677   6.395  17.331  1.00  0.95           H  
ATOM   1524 3HD2 LEU A  96       3.164   5.073  18.394  1.00  0.95           H  
ATOM   1525  N   GLN A  97       4.647   7.902  22.463  1.00  0.97           N  
ATOM   1526  CA  GLN A  97       5.688   8.635  23.180  1.00  0.97           C  
ATOM   1527  C   GLN A  97       6.526   7.710  24.060  1.00  0.97           C  
ATOM   1528  O   GLN A  97       7.752   7.836  24.122  1.00  0.97           O  
ATOM   1529  CB  GLN A  97       5.045   9.711  24.081  1.00  0.97           C  
ATOM   1530  CG  GLN A  97       4.385  10.920  23.363  1.00  0.97           C  
ATOM   1531  CD  GLN A  97       3.548  11.780  24.357  1.00  0.97           C  
ATOM   1532  OE1 GLN A  97       3.029  11.249  25.343  1.00  0.97           O  
ATOM   1533  NE2 GLN A  97       3.420  13.082  24.119  1.00  0.97           N  
ATOM   1534  H   GLN A  97       3.666   8.122  22.650  1.00  0.97           H  
ATOM   1535  HA  GLN A  97       6.343   9.109  22.452  1.00  0.97           H  
ATOM   1536 1HB  GLN A  97       4.276   9.246  24.691  1.00  0.97           H  
ATOM   1537 2HB  GLN A  97       5.799  10.102  24.761  1.00  0.97           H  
ATOM   1538 1HG  GLN A  97       5.164  11.553  22.939  1.00  0.97           H  
ATOM   1539 2HG  GLN A  97       3.730  10.558  22.576  1.00  0.97           H  
ATOM   1540 1HE2 GLN A  97       2.886  13.650  24.740  1.00  0.97           H  
ATOM   1541 2HE2 GLN A  97       3.863  13.517  23.322  1.00  0.97           H  
ATOM   1542  N   GLN A  98       5.867   6.761  24.726  1.00  1.00           N  
ATOM   1543  CA  GLN A  98       6.545   5.823  25.615  1.00  1.00           C  
ATOM   1544  C   GLN A  98       7.344   4.760  24.865  1.00  1.00           C  
ATOM   1545  O   GLN A  98       8.467   4.434  25.255  1.00  1.00           O  
ATOM   1546  CB  GLN A  98       5.514   5.146  26.525  1.00  1.00           C  
ATOM   1547  CG  GLN A  98       4.865   6.085  27.540  1.00  1.00           C  
ATOM   1548  CD  GLN A  98       3.729   5.427  28.304  1.00  1.00           C  
ATOM   1549  OE1 GLN A  98       3.350   4.280  28.037  1.00  1.00           O  
ATOM   1550  NE2 GLN A  98       3.167   6.158  29.261  1.00  1.00           N  
ATOM   1551  H   GLN A  98       4.851   6.716  24.646  1.00  1.00           H  
ATOM   1552  HA  GLN A  98       7.238   6.388  26.235  1.00  1.00           H  
ATOM   1553 1HB  GLN A  98       4.716   4.726  25.905  1.00  1.00           H  
ATOM   1554 2HB  GLN A  98       5.982   4.321  27.058  1.00  1.00           H  
ATOM   1555 1HG  GLN A  98       5.622   6.388  28.261  1.00  1.00           H  
ATOM   1556 2HG  GLN A  98       4.479   6.959  27.026  1.00  1.00           H  
ATOM   1557 1HE2 GLN A  98       2.409   5.785  29.796  1.00  1.00           H  
ATOM   1558 2HE2 GLN A  98       3.502   7.082  29.445  1.00  1.00           H  
ATOM   1559  N   GLU A  99       6.775   4.231  23.782  1.00  1.03           N  
ATOM   1560  CA  GLU A  99       7.420   3.172  23.022  1.00  1.03           C  
ATOM   1561  C   GLU A  99       8.481   3.656  22.058  1.00  1.03           C  
ATOM   1562  O   GLU A  99       9.459   2.948  21.831  1.00  1.03           O  
ATOM   1563  CB  GLU A  99       6.385   2.346  22.267  1.00  1.03           C  
ATOM   1564  CG  GLU A  99       5.454   1.549  23.171  1.00  1.03           C  
ATOM   1565  CD  GLU A  99       6.201   0.536  23.991  1.00  1.03           C  
ATOM   1566  OE1 GLU A  99       7.244   0.096  23.546  1.00  1.03           O  
ATOM   1567  OE2 GLU A  99       5.733   0.170  25.042  1.00  1.03           O  
ATOM   1568  H   GLU A  99       5.847   4.542  23.496  1.00  1.03           H  
ATOM   1569  HA  GLU A  99       7.910   2.510  23.735  1.00  1.03           H  
ATOM   1570 1HB  GLU A  99       5.772   3.018  21.671  1.00  1.03           H  
ATOM   1571 2HB  GLU A  99       6.883   1.656  21.584  1.00  1.03           H  
ATOM   1572 1HG  GLU A  99       4.940   2.243  23.840  1.00  1.03           H  
ATOM   1573 2HG  GLU A  99       4.709   1.053  22.575  1.00  1.03           H  
ATOM   1574  N   TRP A 100       8.336   4.854  21.506  1.00  1.07           N  
ATOM   1575  CA  TRP A 100       9.314   5.360  20.557  1.00  1.07           C  
ATOM   1576  C   TRP A 100      10.787   5.115  20.949  1.00  1.07           C  
ATOM   1577  O   TRP A 100      11.496   4.476  20.171  1.00  1.07           O  
ATOM   1578  CB  TRP A 100       9.069   6.823  20.250  1.00  1.07           C  
ATOM   1579  CG  TRP A 100      10.098   7.386  19.370  1.00  1.07           C  
ATOM   1580  CD1 TRP A 100      10.893   6.699  18.509  1.00  1.07           C  
ATOM   1581  CD2 TRP A 100      10.484   8.761  19.263  1.00  1.07           C  
ATOM   1582  NE1 TRP A 100      11.747   7.556  17.876  1.00  1.07           N  
ATOM   1583  CE2 TRP A 100      11.513   8.823  18.327  1.00  1.07           C  
ATOM   1584  CE3 TRP A 100      10.050   9.929  19.881  1.00  1.07           C  
ATOM   1585  CZ2 TRP A 100      12.122  10.011  17.990  1.00  1.07           C  
ATOM   1586  CZ3 TRP A 100      10.660  11.121  19.543  1.00  1.07           C  
ATOM   1587  CH2 TRP A 100      11.674  11.155  18.619  1.00  1.07           C  
ATOM   1588  H   TRP A 100       7.513   5.428  21.701  1.00  1.07           H  
ATOM   1589  HA  TRP A 100       9.143   4.831  19.619  1.00  1.07           H  
ATOM   1590 1HB  TRP A 100       8.129   6.887  19.731  1.00  1.07           H  
ATOM   1591 2HB  TRP A 100       8.957   7.417  21.145  1.00  1.07           H  
ATOM   1592  HD1 TRP A 100      10.858   5.623  18.349  1.00  1.07           H  
ATOM   1593  HE1 TRP A 100      12.441   7.299  17.183  1.00  1.07           H  
ATOM   1594  HE3 TRP A 100       9.245   9.902  20.615  1.00  1.07           H  
ATOM   1595  HZ2 TRP A 100      12.931  10.066  17.260  1.00  1.07           H  
ATOM   1596  HZ3 TRP A 100      10.316  12.034  20.031  1.00  1.07           H  
ATOM   1597  HH2 TRP A 100      12.139  12.105  18.377  1.00  1.07           H  
ATOM   1598  N   PRO A 101      11.320   5.594  22.096  1.00  1.13           N  
ATOM   1599  CA  PRO A 101      12.708   5.401  22.465  1.00  1.13           C  
ATOM   1600  C   PRO A 101      13.082   3.927  22.617  1.00  1.13           C  
ATOM   1601  O   PRO A 101      14.258   3.580  22.540  1.00  1.13           O  
ATOM   1602  CB  PRO A 101      12.825   6.160  23.790  1.00  1.13           C  
ATOM   1603  CG  PRO A 101      11.409   6.242  24.318  1.00  1.13           C  
ATOM   1604  CD  PRO A 101      10.549   6.376  23.092  1.00  1.13           C  
ATOM   1605  HA  PRO A 101      13.334   5.873  21.701  1.00  1.13           H  
ATOM   1606 1HB  PRO A 101      13.498   5.614  24.470  1.00  1.13           H  
ATOM   1607 2HB  PRO A 101      13.273   7.147  23.619  1.00  1.13           H  
ATOM   1608 1HG  PRO A 101      11.156   5.337  24.896  1.00  1.13           H  
ATOM   1609 2HG  PRO A 101      11.298   7.095  25.003  1.00  1.13           H  
ATOM   1610 1HD  PRO A 101       9.589   5.965  23.338  1.00  1.13           H  
ATOM   1611 2HD  PRO A 101      10.487   7.430  22.800  1.00  1.13           H  
ATOM   1612  N   ALA A 102      12.103   3.047  22.848  1.00  1.22           N  
ATOM   1613  CA  ALA A 102      12.410   1.634  22.957  1.00  1.22           C  
ATOM   1614  C   ALA A 102      12.522   1.078  21.551  1.00  1.22           C  
ATOM   1615  O   ALA A 102      13.420   0.292  21.237  1.00  1.22           O  
ATOM   1616  CB  ALA A 102      11.335   0.902  23.739  1.00  1.22           C  
ATOM   1617  H   ALA A 102      11.128   3.324  22.885  1.00  1.22           H  
ATOM   1618  HA  ALA A 102      13.372   1.519  23.458  1.00  1.22           H  
ATOM   1619 1HB  ALA A 102      11.588  -0.154  23.800  1.00  1.22           H  
ATOM   1620 2HB  ALA A 102      11.267   1.321  24.742  1.00  1.22           H  
ATOM   1621 3HB  ALA A 102      10.372   1.016  23.236  1.00  1.22           H  
ATOM   1622  N   ALA A 103      11.641   1.575  20.677  1.00  1.36           N  
ATOM   1623  CA  ALA A 103      11.561   1.171  19.282  1.00  1.36           C  
ATOM   1624  C   ALA A 103      12.889   1.450  18.586  1.00  1.36           C  
ATOM   1625  O   ALA A 103      13.314   0.694  17.707  1.00  1.36           O  
ATOM   1626  CB  ALA A 103      10.418   1.899  18.594  1.00  1.36           C  
ATOM   1627  H   ALA A 103      10.952   2.242  21.018  1.00  1.36           H  
ATOM   1628  HA  ALA A 103      11.360   0.106  19.247  1.00  1.36           H  
ATOM   1629 1HB  ALA A 103      10.341   1.574  17.570  1.00  1.36           H  
ATOM   1630 2HB  ALA A 103       9.488   1.676  19.116  1.00  1.36           H  
ATOM   1631 3HB  ALA A 103      10.585   2.957  18.606  1.00  1.36           H  
ATOM   1632  N   ARG A 104      13.558   2.523  19.016  1.00  1.52           N  
ATOM   1633  CA  ARG A 104      14.854   2.919  18.475  1.00  1.52           C  
ATOM   1634  C   ARG A 104      15.961   1.867  18.702  1.00  1.52           C  
ATOM   1635  O   ARG A 104      16.920   1.810  17.922  1.00  1.52           O  
ATOM   1636  CB  ARG A 104      15.310   4.240  19.076  1.00  1.52           C  
ATOM   1637  CG  ARG A 104      14.498   5.451  18.663  1.00  1.52           C  
ATOM   1638  CD  ARG A 104      15.002   6.726  19.273  1.00  1.52           C  
ATOM   1639  NE  ARG A 104      16.297   7.124  18.740  1.00  1.52           N  
ATOM   1640  CZ  ARG A 104      17.053   8.126  19.237  1.00  1.52           C  
ATOM   1641  NH1 ARG A 104      16.629   8.818  20.273  1.00  1.52           N  
ATOM   1642  NH2 ARG A 104      18.219   8.414  18.685  1.00  1.52           N  
ATOM   1643  H   ARG A 104      13.105   3.111  19.719  1.00  1.52           H  
ATOM   1644  HA  ARG A 104      14.735   3.064  17.402  1.00  1.52           H  
ATOM   1645 1HB  ARG A 104      15.268   4.170  20.164  1.00  1.52           H  
ATOM   1646 2HB  ARG A 104      16.348   4.421  18.804  1.00  1.52           H  
ATOM   1647 1HG  ARG A 104      14.522   5.554  17.577  1.00  1.52           H  
ATOM   1648 2HG  ARG A 104      13.479   5.310  18.984  1.00  1.52           H  
ATOM   1649 1HD  ARG A 104      14.295   7.531  19.090  1.00  1.52           H  
ATOM   1650 2HD  ARG A 104      15.114   6.586  20.344  1.00  1.52           H  
ATOM   1651  HE  ARG A 104      16.653   6.614  17.939  1.00  1.52           H  
ATOM   1652 1HH1 ARG A 104      15.737   8.602  20.694  1.00  1.52           H  
ATOM   1653 2HH1 ARG A 104      17.193   9.568  20.643  1.00  1.52           H  
ATOM   1654 1HH2 ARG A 104      18.546   7.883  17.888  1.00  1.52           H  
ATOM   1655 2HH2 ARG A 104      18.782   9.164  19.057  1.00  1.52           H  
ATOM   1656  N   GLU A 105      15.846   1.049  19.758  1.00  1.69           N  
ATOM   1657  CA  GLU A 105      16.853   0.022  20.052  1.00  1.69           C  
ATOM   1658  C   GLU A 105      16.343  -1.377  19.688  1.00  1.69           C  
ATOM   1659  O   GLU A 105      17.125  -2.279  19.352  1.00  1.69           O  
ATOM   1660  CB  GLU A 105      17.265   0.063  21.526  1.00  1.69           C  
ATOM   1661  CG  GLU A 105      17.960   1.363  21.959  1.00  1.69           C  
ATOM   1662  CD  GLU A 105      18.416   1.351  23.414  1.00  1.69           C  
ATOM   1663  OE1 GLU A 105      18.101   0.416  24.114  1.00  1.69           O  
ATOM   1664  OE2 GLU A 105      19.091   2.275  23.811  1.00  1.69           O  
ATOM   1665  H   GLU A 105      15.023   1.105  20.351  1.00  1.69           H  
ATOM   1666  HA  GLU A 105      17.736   0.221  19.448  1.00  1.69           H  
ATOM   1667 1HB  GLU A 105      16.376  -0.062  22.149  1.00  1.69           H  
ATOM   1668 2HB  GLU A 105      17.936  -0.769  21.742  1.00  1.69           H  
ATOM   1669 1HG  GLU A 105      18.824   1.530  21.317  1.00  1.69           H  
ATOM   1670 2HG  GLU A 105      17.264   2.191  21.809  1.00  1.69           H  
ATOM   1671  N   GLN A 106      15.026  -1.550  19.770  1.00  1.80           N  
ATOM   1672  CA  GLN A 106      14.349  -2.807  19.477  1.00  1.80           C  
ATOM   1673  C   GLN A 106      14.612  -3.263  18.052  1.00  1.80           C  
ATOM   1674  O   GLN A 106      14.474  -2.490  17.107  1.00  1.80           O  
ATOM   1675  CB  GLN A 106      12.849  -2.650  19.701  1.00  1.80           C  
ATOM   1676  CG  GLN A 106      11.996  -3.852  19.339  1.00  1.80           C  
ATOM   1677  CD  GLN A 106      12.182  -5.063  20.228  1.00  1.80           C  
ATOM   1678  OE1 GLN A 106      12.053  -4.991  21.461  1.00  1.80           O  
ATOM   1679  NE2 GLN A 106      12.492  -6.197  19.600  1.00  1.80           N  
ATOM   1680  H   GLN A 106      14.451  -0.770  20.079  1.00  1.80           H  
ATOM   1681  HA  GLN A 106      14.731  -3.570  20.152  1.00  1.80           H  
ATOM   1682 1HB  GLN A 106      12.658  -2.380  20.740  1.00  1.80           H  
ATOM   1683 2HB  GLN A 106      12.504  -1.833  19.086  1.00  1.80           H  
ATOM   1684 1HG  GLN A 106      10.969  -3.536  19.412  1.00  1.80           H  
ATOM   1685 2HG  GLN A 106      12.212  -4.143  18.310  1.00  1.80           H  
ATOM   1686 1HE2 GLN A 106      12.630  -7.040  20.118  1.00  1.80           H  
ATOM   1687 2HE2 GLN A 106      12.589  -6.200  18.572  1.00  1.80           H  
ATOM   1688  N   GLN A 107      15.001  -4.515  17.894  1.00  1.83           N  
ATOM   1689  CA  GLN A 107      15.271  -5.028  16.564  1.00  1.83           C  
ATOM   1690  C   GLN A 107      13.991  -5.558  15.928  1.00  1.83           C  
ATOM   1691  O   GLN A 107      13.050  -5.964  16.621  1.00  1.83           O  
ATOM   1692  CB  GLN A 107      16.363  -6.088  16.632  1.00  1.83           C  
ATOM   1693  CG  GLN A 107      17.675  -5.530  17.191  1.00  1.83           C  
ATOM   1694  CD  GLN A 107      18.288  -4.451  16.292  1.00  1.83           C  
ATOM   1695  OE1 GLN A 107      18.649  -4.728  15.139  1.00  1.83           O  
ATOM   1696  NE2 GLN A 107      18.398  -3.220  16.804  1.00  1.83           N  
ATOM   1697  H   GLN A 107      15.117  -5.109  18.701  1.00  1.83           H  
ATOM   1698  HA  GLN A 107      15.634  -4.208  15.945  1.00  1.83           H  
ATOM   1699 1HB  GLN A 107      16.037  -6.912  17.266  1.00  1.83           H  
ATOM   1700 2HB  GLN A 107      16.551  -6.489  15.637  1.00  1.83           H  
ATOM   1701 1HG  GLN A 107      17.477  -5.078  18.167  1.00  1.83           H  
ATOM   1702 2HG  GLN A 107      18.394  -6.343  17.294  1.00  1.83           H  
ATOM   1703 1HE2 GLN A 107      18.786  -2.484  16.254  1.00  1.83           H  
ATOM   1704 2HE2 GLN A 107      18.078  -3.010  17.757  1.00  1.83           H  
ATOM   1705  N   ALA A 108      13.980  -5.583  14.597  1.00  1.79           N  
ATOM   1706  CA  ALA A 108      12.823  -5.992  13.800  1.00  1.79           C  
ATOM   1707  C   ALA A 108      11.623  -5.126  14.181  1.00  1.79           C  
ATOM   1708  O   ALA A 108      11.789  -3.921  14.343  1.00  1.79           O  
ATOM   1709  CB  ALA A 108      12.523  -7.470  14.002  1.00  1.79           C  
ATOM   1710  H   ALA A 108      14.806  -5.261  14.111  1.00  1.79           H  
ATOM   1711  HA  ALA A 108      13.052  -5.815  12.749  1.00  1.79           H  
ATOM   1712 1HB  ALA A 108      11.681  -7.762  13.380  1.00  1.79           H  
ATOM   1713 2HB  ALA A 108      13.396  -8.055  13.712  1.00  1.79           H  
ATOM   1714 3HB  ALA A 108      12.287  -7.674  15.044  1.00  1.79           H  
ATOM   1715  N   VAL A 109      10.426  -5.713  14.319  1.00  1.73           N  
ATOM   1716  CA  VAL A 109       9.241  -4.913  14.632  1.00  1.73           C  
ATOM   1717  C   VAL A 109       8.473  -5.422  15.852  1.00  1.73           C  
ATOM   1718  O   VAL A 109       8.158  -6.610  15.951  1.00  1.73           O  
ATOM   1719  CB  VAL A 109       8.281  -4.839  13.418  1.00  1.73           C  
ATOM   1720  CG1 VAL A 109       7.027  -4.046  13.782  1.00  1.73           C  
ATOM   1721  CG2 VAL A 109       8.971  -4.163  12.241  1.00  1.73           C  
ATOM   1722  H   VAL A 109      10.325  -6.706  14.196  1.00  1.73           H  
ATOM   1723  HA  VAL A 109       9.575  -3.908  14.839  1.00  1.73           H  
ATOM   1724  HB  VAL A 109       7.972  -5.851  13.138  1.00  1.73           H  
ATOM   1725 1HG1 VAL A 109       6.365  -4.018  12.924  1.00  1.73           H  
ATOM   1726 2HG1 VAL A 109       6.520  -4.531  14.609  1.00  1.73           H  
ATOM   1727 3HG1 VAL A 109       7.303  -3.035  14.065  1.00  1.73           H  
ATOM   1728 1HG2 VAL A 109       8.285  -4.116  11.394  1.00  1.73           H  
ATOM   1729 2HG2 VAL A 109       9.257  -3.161  12.536  1.00  1.73           H  
ATOM   1730 3HG2 VAL A 109       9.855  -4.721  11.951  1.00  1.73           H  
ATOM   1731  N   LYS A 110       8.156  -4.513  16.773  1.00  1.69           N  
ATOM   1732  CA  LYS A 110       7.369  -4.868  17.956  1.00  1.69           C  
ATOM   1733  C   LYS A 110       5.903  -4.511  17.762  1.00  1.69           C  
ATOM   1734  O   LYS A 110       5.587  -3.450  17.216  1.00  1.69           O  
ATOM   1735  CB  LYS A 110       7.903  -4.221  19.227  1.00  1.69           C  
ATOM   1736  CG  LYS A 110       7.155  -4.673  20.485  1.00  1.69           C  
ATOM   1737  CD  LYS A 110       7.865  -4.274  21.770  1.00  1.69           C  
ATOM   1738  CE  LYS A 110       7.661  -2.818  22.098  1.00  1.69           C  
ATOM   1739  NZ  LYS A 110       8.200  -2.480  23.447  1.00  1.69           N  
ATOM   1740  H   LYS A 110       8.480  -3.555  16.627  1.00  1.69           H  
ATOM   1741  HA  LYS A 110       7.424  -5.949  18.094  1.00  1.69           H  
ATOM   1742 1HB  LYS A 110       8.939  -4.494  19.356  1.00  1.69           H  
ATOM   1743 2HB  LYS A 110       7.845  -3.133  19.148  1.00  1.69           H  
ATOM   1744 1HG  LYS A 110       6.156  -4.229  20.494  1.00  1.69           H  
ATOM   1745 2HG  LYS A 110       7.045  -5.755  20.467  1.00  1.69           H  
ATOM   1746 1HD  LYS A 110       7.480  -4.875  22.593  1.00  1.69           H  
ATOM   1747 2HD  LYS A 110       8.937  -4.466  21.670  1.00  1.69           H  
ATOM   1748 1HE  LYS A 110       8.159  -2.198  21.353  1.00  1.69           H  
ATOM   1749 2HE  LYS A 110       6.593  -2.595  22.085  1.00  1.69           H  
ATOM   1750 1HZ  LYS A 110       8.011  -1.490  23.613  1.00  1.69           H  
ATOM   1751 2HZ  LYS A 110       7.732  -3.025  24.151  1.00  1.69           H  
ATOM   1752 3HZ  LYS A 110       9.188  -2.654  23.486  1.00  1.69           H  
ATOM   1753  N   VAL A 111       5.012  -5.411  18.176  1.00  1.71           N  
ATOM   1754  CA  VAL A 111       3.578  -5.165  18.062  1.00  1.71           C  
ATOM   1755  C   VAL A 111       2.995  -4.680  19.385  1.00  1.71           C  
ATOM   1756  O   VAL A 111       3.180  -5.317  20.425  1.00  1.71           O  
ATOM   1757  CB  VAL A 111       2.838  -6.436  17.639  1.00  1.71           C  
ATOM   1758  CG1 VAL A 111       1.352  -6.148  17.538  1.00  1.71           C  
ATOM   1759  CG2 VAL A 111       3.386  -6.935  16.341  1.00  1.71           C  
ATOM   1760  H   VAL A 111       5.336  -6.272  18.594  1.00  1.71           H  
ATOM   1761  HA  VAL A 111       3.415  -4.393  17.321  1.00  1.71           H  
ATOM   1762  HB  VAL A 111       2.974  -7.199  18.405  1.00  1.71           H  
ATOM   1763 1HG1 VAL A 111       0.826  -7.055  17.254  1.00  1.71           H  
ATOM   1764 2HG1 VAL A 111       0.981  -5.802  18.502  1.00  1.71           H  
ATOM   1765 3HG1 VAL A 111       1.183  -5.377  16.783  1.00  1.71           H  
ATOM   1766 1HG2 VAL A 111       2.862  -7.843  16.046  1.00  1.71           H  
ATOM   1767 2HG2 VAL A 111       3.235  -6.193  15.621  1.00  1.71           H  
ATOM   1768 3HG2 VAL A 111       4.454  -7.144  16.439  1.00  1.71           H  
ATOM   1769  N   ILE A 112       2.300  -3.547  19.328  1.00  1.84           N  
ATOM   1770  CA  ILE A 112       1.721  -2.906  20.491  1.00  1.84           C  
ATOM   1771  C   ILE A 112       0.196  -2.786  20.484  1.00  1.84           C  
ATOM   1772  O   ILE A 112      -0.446  -2.350  19.517  1.00  1.84           O  
ATOM   1773  CB  ILE A 112       2.337  -1.515  20.685  1.00  1.84           C  
ATOM   1774  CG1 ILE A 112       3.842  -1.642  20.838  1.00  1.84           C  
ATOM   1775  CG2 ILE A 112       1.737  -0.821  21.887  1.00  1.84           C  
ATOM   1776  CD1 ILE A 112       4.574  -1.465  19.546  1.00  1.84           C  
ATOM   1777  H   ILE A 112       2.213  -3.078  18.433  1.00  1.84           H  
ATOM   1778  HA  ILE A 112       1.992  -3.500  21.362  1.00  1.84           H  
ATOM   1779  HB  ILE A 112       2.162  -0.927  19.792  1.00  1.84           H  
ATOM   1780 1HG1 ILE A 112       4.192  -0.897  21.534  1.00  1.84           H  
ATOM   1781 2HG1 ILE A 112       4.078  -2.626  21.240  1.00  1.84           H  
ATOM   1782 1HG2 ILE A 112       2.205   0.145  21.988  1.00  1.84           H  
ATOM   1783 2HG2 ILE A 112       0.665  -0.698  21.754  1.00  1.84           H  
ATOM   1784 3HG2 ILE A 112       1.928  -1.411  22.784  1.00  1.84           H  
ATOM   1785 1HD1 ILE A 112       5.645  -1.566  19.713  1.00  1.84           H  
ATOM   1786 2HD1 ILE A 112       4.249  -2.203  18.843  1.00  1.84           H  
ATOM   1787 3HD1 ILE A 112       4.360  -0.490  19.146  1.00  1.84           H  
ATOM   1788  N   GLU A 113      -0.369  -3.219  21.596  1.00  2.10           N  
ATOM   1789  CA  GLU A 113      -1.786  -3.156  21.895  1.00  2.10           C  
ATOM   1790  C   GLU A 113      -1.878  -3.070  23.406  1.00  2.10           C  
ATOM   1791  O   GLU A 113      -0.957  -3.555  24.065  1.00  2.10           O  
ATOM   1792  CB  GLU A 113      -2.542  -4.380  21.369  1.00  2.10           C  
ATOM   1793  CG  GLU A 113      -2.115  -5.709  22.001  1.00  2.10           C  
ATOM   1794  CD  GLU A 113      -2.867  -6.916  21.450  1.00  2.10           C  
ATOM   1795  OE1 GLU A 113      -4.040  -7.025  21.687  1.00  2.10           O  
ATOM   1796  OE2 GLU A 113      -2.264  -7.717  20.763  1.00  2.10           O  
ATOM   1797  H   GLU A 113       0.244  -3.596  22.306  1.00  2.10           H  
ATOM   1798  HA  GLU A 113      -2.210  -2.254  21.460  1.00  2.10           H  
ATOM   1799 1HB  GLU A 113      -3.613  -4.248  21.538  1.00  2.10           H  
ATOM   1800 2HB  GLU A 113      -2.390  -4.453  20.294  1.00  2.10           H  
ATOM   1801 1HG  GLU A 113      -1.048  -5.849  21.822  1.00  2.10           H  
ATOM   1802 2HG  GLU A 113      -2.270  -5.648  23.080  1.00  2.10           H  
ATOM   1803  N   PRO A 114      -3.047  -2.605  23.909  1.00  2.49           N  
ATOM   1804  CA  PRO A 114      -4.251  -2.115  24.647  1.00  2.49           C  
ATOM   1805  C   PRO A 114      -4.724  -0.780  24.108  1.00  2.49           C  
ATOM   1806  O   PRO A 114      -4.732   0.228  24.833  1.00  2.49           O  
ATOM   1807  CB  PRO A 114      -3.968  -1.921  26.122  1.00  2.49           C  
ATOM   1808  CG  PRO A 114      -2.721  -1.640  26.197  1.00  2.49           C  
ATOM   1809  CD  PRO A 114      -2.130  -2.466  25.239  1.00  2.49           C  
ATOM   1810  HA  PRO A 114      -5.053  -2.862  24.523  1.00  2.49           H  
ATOM   1811 1HB  PRO A 114      -4.601  -1.110  26.516  1.00  2.49           H  
ATOM   1812 2HB  PRO A 114      -4.236  -2.833  26.676  1.00  2.49           H  
ATOM   1813 1HG  PRO A 114      -2.550  -0.566  26.003  1.00  2.49           H  
ATOM   1814 2HG  PRO A 114      -2.349  -1.848  27.216  1.00  2.49           H  
ATOM   1815 1HD  PRO A 114      -1.187  -1.882  25.047  1.00  2.49           H  
ATOM   1816 2HD  PRO A 114      -1.991  -3.447  25.768  1.00  2.49           H  
ATOM   1817  N   LEU A 115      -5.131  -0.775  22.842  1.00  2.95           N  
ATOM   1818  CA  LEU A 115      -5.661   0.451  22.256  1.00  2.95           C  
ATOM   1819  C   LEU A 115      -7.178   0.243  22.147  1.00  2.95           C  
ATOM   1820  O   LEU A 115      -7.971   1.105  22.529  1.00  2.95           O  
ATOM   1821  CB  LEU A 115      -4.944   0.701  20.931  1.00  2.95           C  
ATOM   1822  CG  LEU A 115      -3.396   0.837  21.114  1.00  2.95           C  
ATOM   1823  CD1 LEU A 115      -2.732   1.007  19.784  1.00  2.95           C  
ATOM   1824  CD2 LEU A 115      -3.078   2.005  22.054  1.00  2.95           C  
ATOM   1825  H   LEU A 115      -5.097  -1.628  22.287  1.00  2.95           H  
ATOM   1826  HA  LEU A 115      -5.468   1.292  22.917  1.00  2.95           H  
ATOM   1827 1HB  LEU A 115      -5.152  -0.116  20.231  1.00  2.95           H  
ATOM   1828 2HB  LEU A 115      -5.306   1.633  20.498  1.00  2.95           H  
ATOM   1829  HG  LEU A 115      -3.012  -0.079  21.556  1.00  2.95           H  
ATOM   1830 1HD1 LEU A 115      -1.659   1.067  19.939  1.00  2.95           H  
ATOM   1831 2HD1 LEU A 115      -2.960   0.150  19.151  1.00  2.95           H  
ATOM   1832 3HD1 LEU A 115      -3.088   1.908  19.315  1.00  2.95           H  
ATOM   1833 1HD2 LEU A 115      -1.997   2.080  22.195  1.00  2.95           H  
ATOM   1834 2HD2 LEU A 115      -3.447   2.928  21.645  1.00  2.95           H  
ATOM   1835 3HD2 LEU A 115      -3.555   1.833  23.020  1.00  2.95           H  
ATOM   1836  N   ASN A 116      -7.532  -0.957  21.701  1.00  3.41           N  
ATOM   1837  CA  ASN A 116      -8.882  -1.507  21.609  1.00  3.41           C  
ATOM   1838  C   ASN A 116      -8.833  -2.955  22.084  1.00  3.41           C  
ATOM   1839  O   ASN A 116      -9.421  -3.282  23.116  1.00  3.41           O  
ATOM   1840  OXT ASN A 116      -7.866  -3.624  21.712  1.00  3.41           O  
ATOM   1841  CB  ASN A 116      -9.522  -1.406  20.226  1.00  3.41           C  
ATOM   1842  CG  ASN A 116     -10.118  -0.051  19.884  1.00  3.41           C  
ATOM   1843  OD1 ASN A 116     -11.121   0.300  20.536  1.00  3.41           O  
ATOM   1844  ND2 ASN A 116      -9.621   0.659  18.907  1.00  3.41           N  
ATOM   1845  H   ASN A 116      -6.787  -1.553  21.390  1.00  3.41           H  
ATOM   1846  HA  ASN A 116      -9.529  -0.970  22.307  1.00  3.41           H  
ATOM   1847 1HB  ASN A 116      -8.770  -1.643  19.469  1.00  3.41           H  
ATOM   1848 2HB  ASN A 116     -10.311  -2.160  20.141  1.00  3.41           H  
ATOM   1849 1HD2 ASN A 116     -10.076   1.526  18.633  1.00  3.41           H  
ATOM   1850 2HD2 ASN A 116      -8.811   0.362  18.381  1.00  3.41           H  
TER    1851
ENDMDL

REMARK ID 613516 MODEL 3 Gene left of R4 putida
PFRMAT TS
TARGET Gene left of R4 putida
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   MET A   1      -1.117   0.826   1.962  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.283   0.898   2.361  1.00  7.37           C  
ATOM      3  C   MET A   1       1.063   1.815   1.422  1.00  7.37           C  
ATOM      4  O   MET A   1       0.962   3.041   1.508  1.00  7.37           O  
ATOM      5  CB  MET A   1       0.917  -0.498   2.398  1.00  7.37           C  
ATOM      6  CG  MET A   1       0.391  -1.449   3.482  1.00  7.37           C  
ATOM      7  SD  MET A   1       0.638  -0.838   5.171  1.00  7.37           S  
ATOM      8  CE  MET A   1       2.404  -0.778   5.310  1.00  7.37           C  
ATOM      9 1H   MET A   1      -1.550   0.015   2.381  1.00  7.37           H  
ATOM     10 2H   MET A   1      -1.595   1.661   2.267  1.00  7.37           H  
ATOM     11 3H   MET A   1      -1.172   0.758   0.956  1.00  7.37           H  
ATOM     12  HA  MET A   1       0.337   1.329   3.361  1.00  7.37           H  
ATOM     13 1HB  MET A   1       0.750  -0.997   1.447  1.00  7.37           H  
ATOM     14 2HB  MET A   1       1.998  -0.400   2.541  1.00  7.37           H  
ATOM     15 1HG  MET A   1      -0.678  -1.606   3.330  1.00  7.37           H  
ATOM     16 2HG  MET A   1       0.890  -2.414   3.389  1.00  7.37           H  
ATOM     17 1HE  MET A   1       2.681  -0.435   6.306  1.00  7.37           H  
ATOM     18 2HE  MET A   1       2.804  -1.765   5.129  1.00  7.37           H  
ATOM     19 3HE  MET A   1       2.806  -0.087   4.567  1.00  7.37           H  
ATOM     20  N   GLY A   2       1.836   1.222   0.513  1.00  6.62           N  
ATOM     21  CA  GLY A   2       2.670   1.983  -0.412  1.00  6.62           C  
ATOM     22  C   GLY A   2       4.100   1.955   0.099  1.00  6.62           C  
ATOM     23  O   GLY A   2       4.333   1.554   1.236  1.00  6.62           O  
ATOM     24  H   GLY A   2       1.883   0.216   0.463  1.00  6.62           H  
ATOM     25 1HA  GLY A   2       2.619   1.542  -1.408  1.00  6.62           H  
ATOM     26 2HA  GLY A   2       2.314   3.010  -0.485  1.00  6.62           H  
ATOM     27  N   ASN A   3       5.056   2.371  -0.730  1.00  5.56           N  
ATOM     28  CA  ASN A   3       6.464   2.326  -0.331  1.00  5.56           C  
ATOM     29  C   ASN A   3       7.032   3.696   0.030  1.00  5.56           C  
ATOM     30  O   ASN A   3       8.244   3.868   0.156  1.00  5.56           O  
ATOM     31  CB  ASN A   3       7.308   1.684  -1.417  1.00  5.56           C  
ATOM     32  CG  ASN A   3       7.019   0.210  -1.594  1.00  5.56           C  
ATOM     33  OD1 ASN A   3       7.442  -0.624  -0.776  1.00  5.56           O  
ATOM     34  ND2 ASN A   3       6.311  -0.127  -2.648  1.00  5.56           N  
ATOM     35  H   ASN A   3       4.811   2.703  -1.652  1.00  5.56           H  
ATOM     36  HA  ASN A   3       6.542   1.711   0.564  1.00  5.56           H  
ATOM     37 1HB  ASN A   3       7.131   2.194  -2.365  1.00  5.56           H  
ATOM     38 2HB  ASN A   3       8.364   1.807  -1.173  1.00  5.56           H  
ATOM     39 1HD2 ASN A   3       6.092  -1.090  -2.817  1.00  5.56           H  
ATOM     40 2HD2 ASN A   3       5.994   0.575  -3.285  1.00  5.56           H  
ATOM     41  N   GLY A   4       6.159   4.675   0.240  1.00  4.34           N  
ATOM     42  CA  GLY A   4       6.579   6.046   0.558  1.00  4.34           C  
ATOM     43  C   GLY A   4       7.016   6.234   2.016  1.00  4.34           C  
ATOM     44  O   GLY A   4       6.439   7.043   2.745  1.00  4.34           O  
ATOM     45  H   GLY A   4       5.174   4.469   0.163  1.00  4.34           H  
ATOM     46 1HA  GLY A   4       7.402   6.326  -0.101  1.00  4.34           H  
ATOM     47 2HA  GLY A   4       5.761   6.729   0.338  1.00  4.34           H  
ATOM     48  N   GLY A   5       8.006   5.457   2.441  1.00  3.19           N  
ATOM     49  CA  GLY A   5       8.523   5.506   3.811  1.00  3.19           C  
ATOM     50  C   GLY A   5       9.955   6.025   3.849  1.00  3.19           C  
ATOM     51  O   GLY A   5      10.471   6.527   2.847  1.00  3.19           O  
ATOM     52  H   GLY A   5       8.411   4.819   1.759  1.00  3.19           H  
ATOM     53 1HA  GLY A   5       7.887   6.141   4.427  1.00  3.19           H  
ATOM     54 2HA  GLY A   5       8.486   4.507   4.249  1.00  3.19           H  
ATOM     55  N   PHE A   6      10.590   5.892   5.015  1.00  2.29           N  
ATOM     56  CA  PHE A   6      11.973   6.353   5.217  1.00  2.29           C  
ATOM     57  C   PHE A   6      12.887   5.293   5.819  1.00  2.29           C  
ATOM     58  O   PHE A   6      12.433   4.388   6.518  1.00  2.29           O  
ATOM     59  CB  PHE A   6      12.022   7.622   6.057  1.00  2.29           C  
ATOM     60  CG  PHE A   6      11.434   8.829   5.392  1.00  2.29           C  
ATOM     61  CD1 PHE A   6      10.090   9.128   5.447  1.00  2.29           C  
ATOM     62  CD2 PHE A   6      12.276   9.692   4.706  1.00  2.29           C  
ATOM     63  CE1 PHE A   6       9.602  10.261   4.813  1.00  2.29           C  
ATOM     64  CE2 PHE A   6      11.790  10.817   4.083  1.00  2.29           C  
ATOM     65  CZ  PHE A   6      10.449  11.099   4.136  1.00  2.29           C  
ATOM     66  H   PHE A   6      10.070   5.454   5.782  1.00  2.29           H  
ATOM     67  HA  PHE A   6      12.383   6.608   4.239  1.00  2.29           H  
ATOM     68 1HB  PHE A   6      11.515   7.464   7.011  1.00  2.29           H  
ATOM     69 2HB  PHE A   6      13.050   7.843   6.262  1.00  2.29           H  
ATOM     70  HD1 PHE A   6       9.422   8.467   5.985  1.00  2.29           H  
ATOM     71  HD2 PHE A   6      13.343   9.466   4.663  1.00  2.29           H  
ATOM     72  HE1 PHE A   6       8.555  10.498   4.850  1.00  2.29           H  
ATOM     73  HE2 PHE A   6      12.468  11.482   3.549  1.00  2.29           H  
ATOM     74  HZ  PHE A   6      10.059  11.989   3.645  1.00  2.29           H  
ATOM     75  N   MET A   7      14.188   5.391   5.539  1.00  1.67           N  
ATOM     76  CA  MET A   7      15.119   4.398   6.073  1.00  1.67           C  
ATOM     77  C   MET A   7      16.396   4.931   6.707  1.00  1.67           C  
ATOM     78  O   MET A   7      16.844   6.047   6.430  1.00  1.67           O  
ATOM     79  CB  MET A   7      15.522   3.399   4.986  1.00  1.67           C  
ATOM     80  CG  MET A   7      14.386   2.591   4.414  1.00  1.67           C  
ATOM     81  SD  MET A   7      14.945   1.355   3.277  1.00  1.67           S  
ATOM     82  CE  MET A   7      15.753   0.257   4.445  1.00  1.67           C  
ATOM     83  H   MET A   7      14.532   6.141   4.956  1.00  1.67           H  
ATOM     84  HA  MET A   7      14.600   3.854   6.857  1.00  1.67           H  
ATOM     85 1HB  MET A   7      16.016   3.921   4.173  1.00  1.67           H  
ATOM     86 2HB  MET A   7      16.243   2.690   5.408  1.00  1.67           H  
ATOM     87 1HG  MET A   7      13.878   2.106   5.222  1.00  1.67           H  
ATOM     88 2HG  MET A   7      13.678   3.236   3.901  1.00  1.67           H  
ATOM     89 1HE  MET A   7      16.182  -0.595   3.911  1.00  1.67           H  
ATOM     90 2HE  MET A   7      16.551   0.797   4.959  1.00  1.67           H  
ATOM     91 3HE  MET A   7      15.043  -0.101   5.179  1.00  1.67           H  
ATOM     92  N   MET A   8      16.985   4.071   7.540  1.00  1.29           N  
ATOM     93  CA  MET A   8      18.291   4.275   8.159  1.00  1.29           C  
ATOM     94  C   MET A   8      18.980   2.924   8.301  1.00  1.29           C  
ATOM     95  O   MET A   8      18.332   1.889   8.208  1.00  1.29           O  
ATOM     96  CB  MET A   8      18.186   4.959   9.507  1.00  1.29           C  
ATOM     97  CG  MET A   8      17.468   4.192  10.614  1.00  1.29           C  
ATOM     98  SD  MET A   8      17.371   5.152  12.162  1.00  1.29           S  
ATOM     99  CE  MET A   8      16.836   3.939  13.338  1.00  1.29           C  
ATOM    100  H   MET A   8      16.490   3.198   7.726  1.00  1.29           H  
ATOM    101  HA  MET A   8      18.901   4.893   7.501  1.00  1.29           H  
ATOM    102 1HB  MET A   8      19.184   5.185   9.870  1.00  1.29           H  
ATOM    103 2HB  MET A   8      17.695   5.880   9.366  1.00  1.29           H  
ATOM    104 1HG  MET A   8      16.457   3.928  10.295  1.00  1.29           H  
ATOM    105 2HG  MET A   8      18.025   3.281  10.817  1.00  1.29           H  
ATOM    106 1HE  MET A   8      16.773   4.391  14.326  1.00  1.29           H  
ATOM    107 2HE  MET A   8      15.867   3.571  13.053  1.00  1.29           H  
ATOM    108 3HE  MET A   8      17.551   3.120  13.362  1.00  1.29           H  
ATOM    109  N   ASN A   9      20.288   2.917   8.498  1.00  1.06           N  
ATOM    110  CA  ASN A   9      21.005   1.650   8.648  1.00  1.06           C  
ATOM    111  C   ASN A   9      21.660   1.542  10.023  1.00  1.06           C  
ATOM    112  O   ASN A   9      22.546   2.334  10.345  1.00  1.06           O  
ATOM    113  CB  ASN A   9      21.998   1.466   7.517  1.00  1.06           C  
ATOM    114  CG  ASN A   9      22.614   0.104   7.499  1.00  1.06           C  
ATOM    115  OD1 ASN A   9      22.607  -0.625   8.501  1.00  1.06           O  
ATOM    116  ND2 ASN A   9      23.156  -0.263   6.357  1.00  1.06           N  
ATOM    117  H   ASN A   9      20.794   3.790   8.553  1.00  1.06           H  
ATOM    118  HA  ASN A   9      20.286   0.839   8.591  1.00  1.06           H  
ATOM    119 1HB  ASN A   9      21.497   1.636   6.561  1.00  1.06           H  
ATOM    120 2HB  ASN A   9      22.790   2.206   7.609  1.00  1.06           H  
ATOM    121 1HD2 ASN A   9      23.583  -1.164   6.254  1.00  1.06           H  
ATOM    122 2HD2 ASN A   9      23.131   0.356   5.572  1.00  1.06           H  
ATOM    123  N   LEU A  10      21.217   0.590  10.862  1.00  0.94           N  
ATOM    124  CA  LEU A  10      21.750   0.481  12.227  1.00  0.94           C  
ATOM    125  C   LEU A  10      23.239   0.186  12.245  1.00  0.94           C  
ATOM    126  O   LEU A  10      23.926   0.487  13.222  1.00  0.94           O  
ATOM    127  CB  LEU A  10      21.034  -0.587  13.033  1.00  0.94           C  
ATOM    128  CG  LEU A  10      19.635  -0.294  13.363  1.00  0.94           C  
ATOM    129  CD1 LEU A  10      19.035  -1.522  14.009  1.00  0.94           C  
ATOM    130  CD2 LEU A  10      19.556   0.922  14.287  1.00  0.94           C  
ATOM    131  H   LEU A  10      20.516  -0.091  10.557  1.00  0.94           H  
ATOM    132  HA  LEU A  10      21.584   1.428  12.727  1.00  0.94           H  
ATOM    133 1HB  LEU A  10      21.057  -1.526  12.471  1.00  0.94           H  
ATOM    134 2HB  LEU A  10      21.569  -0.734  13.966  1.00  0.94           H  
ATOM    135  HG  LEU A  10      19.113  -0.079  12.458  1.00  0.94           H  
ATOM    136 1HD1 LEU A  10      17.999  -1.353  14.240  1.00  0.94           H  
ATOM    137 2HD1 LEU A  10      19.121  -2.358  13.317  1.00  0.94           H  
ATOM    138 3HD1 LEU A  10      19.579  -1.744  14.924  1.00  0.94           H  
ATOM    139 1HD2 LEU A  10      18.528   1.132  14.513  1.00  0.94           H  
ATOM    140 2HD2 LEU A  10      20.095   0.715  15.213  1.00  0.94           H  
ATOM    141 3HD2 LEU A  10      19.998   1.782  13.790  1.00  0.94           H  
ATOM    142  N   ASN A  11      23.763  -0.362  11.155  1.00  0.88           N  
ATOM    143  CA  ASN A  11      25.182  -0.678  11.066  1.00  0.88           C  
ATOM    144  C   ASN A  11      26.022   0.602  11.169  1.00  0.88           C  
ATOM    145  O   ASN A  11      27.200   0.546  11.524  1.00  0.88           O  
ATOM    146  CB  ASN A  11      25.484  -1.406   9.770  1.00  0.88           C  
ATOM    147  CG  ASN A  11      24.990  -2.856   9.714  1.00  0.88           C  
ATOM    148  OD1 ASN A  11      25.616  -3.771  10.264  1.00  0.88           O  
ATOM    149  ND2 ASN A  11      23.866  -3.048   9.065  1.00  0.88           N  
ATOM    150  H   ASN A  11      23.167  -0.554  10.350  1.00  0.88           H  
ATOM    151  HA  ASN A  11      25.457  -1.308  11.907  1.00  0.88           H  
ATOM    152 1HB  ASN A  11      25.068  -0.852   8.938  1.00  0.88           H  
ATOM    153 2HB  ASN A  11      26.562  -1.413   9.624  1.00  0.88           H  
ATOM    154 1HD2 ASN A  11      23.446  -3.972   8.955  1.00  0.88           H  
ATOM    155 2HD2 ASN A  11      23.400  -2.257   8.666  1.00  0.88           H  
ATOM    156  N   ASN A  12      25.417   1.755  10.839  1.00  0.85           N  
ATOM    157  CA  ASN A  12      26.094   3.042  10.884  1.00  0.85           C  
ATOM    158  C   ASN A  12      25.763   3.816  12.171  1.00  0.85           C  
ATOM    159  O   ASN A  12      26.123   4.986  12.303  1.00  0.85           O  
ATOM    160  CB  ASN A  12      25.715   3.870   9.674  1.00  0.85           C  
ATOM    161  CG  ASN A  12      26.230   3.285   8.383  1.00  0.85           C  
ATOM    162  OD1 ASN A  12      27.344   2.750   8.317  1.00  0.85           O  
ATOM    163  ND2 ASN A  12      25.439   3.393   7.346  1.00  0.85           N  
ATOM    164  H   ASN A  12      24.433   1.755  10.573  1.00  0.85           H  
ATOM    165  HA  ASN A  12      27.170   2.870  10.874  1.00  0.85           H  
ATOM    166 1HB  ASN A  12      24.625   3.941   9.619  1.00  0.85           H  
ATOM    167 2HB  ASN A  12      26.104   4.880   9.787  1.00  0.85           H  
ATOM    168 1HD2 ASN A  12      25.724   3.032   6.458  1.00  0.85           H  
ATOM    169 2HD2 ASN A  12      24.556   3.853   7.442  1.00  0.85           H  
ATOM    170  N   ASN A  13      25.075   3.160  13.111  1.00  0.83           N  
ATOM    171  CA  ASN A  13      24.680   3.743  14.394  1.00  0.83           C  
ATOM    172  C   ASN A  13      24.056   5.155  14.350  1.00  0.83           C  
ATOM    173  O   ASN A  13      24.673   6.096  14.847  1.00  0.83           O  
ATOM    174  CB  ASN A  13      25.847   3.734  15.352  1.00  0.83           C  
ATOM    175  CG  ASN A  13      25.408   3.998  16.769  1.00  0.83           C  
ATOM    176  OD1 ASN A  13      24.281   3.624  17.148  1.00  0.83           O  
ATOM    177  ND2 ASN A  13      26.272   4.615  17.552  1.00  0.83           N  
ATOM    178  H   ASN A  13      24.814   2.188  12.954  1.00  0.83           H  
ATOM    179  HA  ASN A  13      23.925   3.082  14.820  1.00  0.83           H  
ATOM    180 1HB  ASN A  13      26.348   2.766  15.308  1.00  0.83           H  
ATOM    181 2HB  ASN A  13      26.570   4.495  15.056  1.00  0.83           H  
ATOM    182 1HD2 ASN A  13      26.042   4.817  18.503  1.00  0.83           H  
ATOM    183 2HD2 ASN A  13      27.164   4.887  17.190  1.00  0.83           H  
ATOM    184  N   PRO A  14      22.843   5.340  13.787  1.00  0.82           N  
ATOM    185  CA  PRO A  14      22.150   6.616  13.651  1.00  0.82           C  
ATOM    186  C   PRO A  14      21.991   7.275  15.004  1.00  0.82           C  
ATOM    187  O   PRO A  14      21.845   6.579  16.007  1.00  0.82           O  
ATOM    188  CB  PRO A  14      20.770   6.207  13.119  1.00  0.82           C  
ATOM    189  CG  PRO A  14      21.030   4.872  12.425  1.00  0.82           C  
ATOM    190  CD  PRO A  14      22.081   4.199  13.266  1.00  0.82           C  
ATOM    191  HA  PRO A  14      22.695   7.263  12.950  1.00  0.82           H  
ATOM    192 1HB  PRO A  14      20.052   6.138  13.952  1.00  0.82           H  
ATOM    193 2HB  PRO A  14      20.391   6.983  12.436  1.00  0.82           H  
ATOM    194 1HG  PRO A  14      20.124   4.268  12.364  1.00  0.82           H  
ATOM    195 2HG  PRO A  14      21.369   5.039  11.393  1.00  0.82           H  
ATOM    196 1HD  PRO A  14      21.630   3.630  14.086  1.00  0.82           H  
ATOM    197 2HD  PRO A  14      22.662   3.580  12.600  1.00  0.82           H  
ATOM    198  N   THR A  15      22.036   8.602  15.032  1.00  0.80           N  
ATOM    199  CA  THR A  15      21.887   9.335  16.287  1.00  0.80           C  
ATOM    200  C   THR A  15      20.426   9.495  16.653  1.00  0.80           C  
ATOM    201  O   THR A  15      19.540   9.264  15.825  1.00  0.80           O  
ATOM    202  CB  THR A  15      22.529  10.737  16.223  1.00  0.80           C  
ATOM    203  OG1 THR A  15      21.829  11.570  15.273  1.00  0.80           O  
ATOM    204  CG2 THR A  15      23.970  10.606  15.776  1.00  0.80           C  
ATOM    205  H   THR A  15      22.176   9.104  14.153  1.00  0.80           H  
ATOM    206  HA  THR A  15      22.376   8.766  17.079  1.00  0.80           H  
ATOM    207  HB  THR A  15      22.497  11.205  17.203  1.00  0.80           H  
ATOM    208  HG1 THR A  15      22.378  12.344  15.077  1.00  0.80           H  
ATOM    209 1HG2 THR A  15      24.430  11.593  15.728  1.00  0.80           H  
ATOM    210 2HG2 THR A  15      24.516   9.984  16.486  1.00  0.80           H  
ATOM    211 3HG2 THR A  15      24.003  10.141  14.788  1.00  0.80           H  
ATOM    212  N   ILE A  16      20.180   9.962  17.877  1.00  0.80           N  
ATOM    213  CA  ILE A  16      18.818  10.195  18.331  1.00  0.80           C  
ATOM    214  C   ILE A  16      18.191  11.267  17.463  1.00  0.80           C  
ATOM    215  O   ILE A  16      17.050  11.122  17.025  1.00  0.80           O  
ATOM    216  CB  ILE A  16      18.791  10.640  19.803  1.00  0.80           C  
ATOM    217  CG1 ILE A  16      19.249   9.492  20.655  1.00  0.80           C  
ATOM    218  CG2 ILE A  16      17.393  11.064  20.215  1.00  0.80           C  
ATOM    219  CD1 ILE A  16      19.490   9.851  22.092  1.00  0.80           C  
ATOM    220  H   ILE A  16      20.951  10.126  18.506  1.00  0.80           H  
ATOM    221  HA  ILE A  16      18.237   9.283  18.225  1.00  0.80           H  
ATOM    222  HB  ILE A  16      19.477  11.472  19.947  1.00  0.80           H  
ATOM    223 1HG1 ILE A  16      18.522   8.710  20.584  1.00  0.80           H  
ATOM    224 2HG1 ILE A  16      20.187   9.119  20.249  1.00  0.80           H  
ATOM    225 1HG2 ILE A  16      17.402  11.362  21.257  1.00  0.80           H  
ATOM    226 2HG2 ILE A  16      17.061  11.900  19.598  1.00  0.80           H  
ATOM    227 3HG2 ILE A  16      16.726  10.239  20.097  1.00  0.80           H  
ATOM    228 1HD1 ILE A  16      19.829   8.968  22.634  1.00  0.80           H  
ATOM    229 2HD1 ILE A  16      20.252  10.629  22.152  1.00  0.80           H  
ATOM    230 3HD1 ILE A  16      18.564  10.217  22.538  1.00  0.80           H  
ATOM    231  N   ASP A  17      18.948  12.329  17.191  1.00  0.81           N  
ATOM    232  CA  ASP A  17      18.452  13.408  16.356  1.00  0.81           C  
ATOM    233  C   ASP A  17      18.087  12.905  14.961  1.00  0.81           C  
ATOM    234  O   ASP A  17      17.045  13.284  14.427  1.00  0.81           O  
ATOM    235  CB  ASP A  17      19.508  14.504  16.231  1.00  0.81           C  
ATOM    236  CG  ASP A  17      19.709  15.310  17.513  1.00  0.81           C  
ATOM    237  OD1 ASP A  17      18.889  15.221  18.400  1.00  0.81           O  
ATOM    238  OD2 ASP A  17      20.693  16.004  17.594  1.00  0.81           O  
ATOM    239  H   ASP A  17      19.880  12.379  17.571  1.00  0.81           H  
ATOM    240  HA  ASP A  17      17.559  13.825  16.820  1.00  0.81           H  
ATOM    241 1HB  ASP A  17      20.459  14.053  15.950  1.00  0.81           H  
ATOM    242 2HB  ASP A  17      19.225  15.187  15.429  1.00  0.81           H  
ATOM    243  N   GLN A  18      18.901  12.008  14.387  1.00  0.83           N  
ATOM    244  CA  GLN A  18      18.563  11.493  13.059  1.00  0.83           C  
ATOM    245  C   GLN A  18      17.267  10.693  13.102  1.00  0.83           C  
ATOM    246  O   GLN A  18      16.422  10.813  12.210  1.00  0.83           O  
ATOM    247  CB  GLN A  18      19.709  10.654  12.501  1.00  0.83           C  
ATOM    248  CG  GLN A  18      20.917  11.486  12.115  1.00  0.83           C  
ATOM    249  CD  GLN A  18      22.122  10.662  11.724  1.00  0.83           C  
ATOM    250  OE1 GLN A  18      22.523   9.712  12.415  1.00  0.83           O  
ATOM    251  NE2 GLN A  18      22.719  11.018  10.586  1.00  0.83           N  
ATOM    252  H   GLN A  18      19.766  11.715  14.845  1.00  0.83           H  
ATOM    253  HA  GLN A  18      18.410  12.340  12.392  1.00  0.83           H  
ATOM    254 1HB  GLN A  18      20.017   9.921  13.248  1.00  0.83           H  
ATOM    255 2HB  GLN A  18      19.368  10.109  11.622  1.00  0.83           H  
ATOM    256 1HG  GLN A  18      20.639  12.103  11.258  1.00  0.83           H  
ATOM    257 2HG  GLN A  18      21.185  12.125  12.944  1.00  0.83           H  
ATOM    258 1HE2 GLN A  18      23.523  10.517  10.260  1.00  0.83           H  
ATOM    259 2HE2 GLN A  18      22.361  11.789  10.054  1.00  0.83           H  
ATOM    260  N   LEU A  19      17.076   9.905  14.155  1.00  0.87           N  
ATOM    261  CA  LEU A  19      15.839   9.153  14.262  1.00  0.87           C  
ATOM    262  C   LEU A  19      14.671  10.113  14.437  1.00  0.87           C  
ATOM    263  O   LEU A  19      13.597   9.911  13.862  1.00  0.87           O  
ATOM    264  CB  LEU A  19      15.906   8.095  15.353  1.00  0.87           C  
ATOM    265  CG  LEU A  19      14.608   7.260  15.495  1.00  0.87           C  
ATOM    266  CD1 LEU A  19      14.258   6.604  14.172  1.00  0.87           C  
ATOM    267  CD2 LEU A  19      14.805   6.191  16.574  1.00  0.87           C  
ATOM    268  H   LEU A  19      17.804   9.816  14.870  1.00  0.87           H  
ATOM    269  HA  LEU A  19      15.689   8.622  13.331  1.00  0.87           H  
ATOM    270 1HB  LEU A  19      16.729   7.414  15.130  1.00  0.87           H  
ATOM    271 2HB  LEU A  19      16.118   8.585  16.301  1.00  0.87           H  
ATOM    272  HG  LEU A  19      13.793   7.914  15.760  1.00  0.87           H  
ATOM    273 1HD1 LEU A  19      13.343   6.037  14.283  1.00  0.87           H  
ATOM    274 2HD1 LEU A  19      14.116   7.367  13.421  1.00  0.87           H  
ATOM    275 3HD1 LEU A  19      15.042   5.956  13.872  1.00  0.87           H  
ATOM    276 1HD2 LEU A  19      13.894   5.622  16.664  1.00  0.87           H  
ATOM    277 2HD2 LEU A  19      15.621   5.528  16.295  1.00  0.87           H  
ATOM    278 3HD2 LEU A  19      15.034   6.665  17.529  1.00  0.87           H  
ATOM    279  N   ALA A  20      14.857  11.159  15.238  1.00  0.93           N  
ATOM    280  CA  ALA A  20      13.797  12.131  15.427  1.00  0.93           C  
ATOM    281  C   ALA A  20      13.405  12.744  14.083  1.00  0.93           C  
ATOM    282  O   ALA A  20      12.220  12.911  13.802  1.00  0.93           O  
ATOM    283  CB  ALA A  20      14.239  13.221  16.383  1.00  0.93           C  
ATOM    284  H   ALA A  20      15.747  11.278  15.723  1.00  0.93           H  
ATOM    285  HA  ALA A  20      12.928  11.615  15.842  1.00  0.93           H  
ATOM    286 1HB  ALA A  20      13.428  13.931  16.525  1.00  0.93           H  
ATOM    287 2HB  ALA A  20      14.509  12.785  17.341  1.00  0.93           H  
ATOM    288 3HB  ALA A  20      15.098  13.735  15.972  1.00  0.93           H  
ATOM    289  N   GLN A  21      14.393  13.013  13.216  1.00  0.99           N  
ATOM    290  CA  GLN A  21      14.108  13.578  11.899  1.00  0.99           C  
ATOM    291  C   GLN A  21      13.295  12.594  11.062  1.00  0.99           C  
ATOM    292  O   GLN A  21      12.333  12.976  10.395  1.00  0.99           O  
ATOM    293  CB  GLN A  21      15.416  13.931  11.177  1.00  0.99           C  
ATOM    294  CG  GLN A  21      16.166  15.104  11.793  1.00  0.99           C  
ATOM    295  CD  GLN A  21      17.556  15.308  11.197  1.00  0.99           C  
ATOM    296  OE1 GLN A  21      18.128  14.416  10.557  1.00  0.99           O  
ATOM    297  NE2 GLN A  21      18.112  16.494  11.415  1.00  0.99           N  
ATOM    298  H   GLN A  21      15.363  12.866  13.502  1.00  0.99           H  
ATOM    299  HA  GLN A  21      13.523  14.487  12.030  1.00  0.99           H  
ATOM    300 1HB  GLN A  21      16.079  13.072  11.186  1.00  0.99           H  
ATOM    301 2HB  GLN A  21      15.206  14.168  10.137  1.00  0.99           H  
ATOM    302 1HG  GLN A  21      15.589  16.008  11.614  1.00  0.99           H  
ATOM    303 2HG  GLN A  21      16.266  14.943  12.856  1.00  0.99           H  
ATOM    304 1HE2 GLN A  21      19.024  16.694  11.055  1.00  0.99           H  
ATOM    305 2HE2 GLN A  21      17.619  17.187  11.941  1.00  0.99           H  
ATOM    306  N   LEU A  22      13.637  11.308  11.148  1.00  1.08           N  
ATOM    307  CA  LEU A  22      12.911  10.280  10.408  1.00  1.08           C  
ATOM    308  C   LEU A  22      11.467  10.190  10.900  1.00  1.08           C  
ATOM    309  O   LEU A  22      10.544   9.937  10.127  1.00  1.08           O  
ATOM    310  CB  LEU A  22      13.630   8.949  10.546  1.00  1.08           C  
ATOM    311  CG  LEU A  22      14.947   8.875   9.861  1.00  1.08           C  
ATOM    312  CD1 LEU A  22      15.654   7.646  10.267  1.00  1.08           C  
ATOM    313  CD2 LEU A  22      14.715   8.831   8.381  1.00  1.08           C  
ATOM    314  H   LEU A  22      14.451  11.048  11.710  1.00  1.08           H  
ATOM    315  HA  LEU A  22      12.903  10.556   9.356  1.00  1.08           H  
ATOM    316 1HB  LEU A  22      13.757   8.715  11.591  1.00  1.08           H  
ATOM    317 2HB  LEU A  22      13.044   8.205  10.086  1.00  1.08           H  
ATOM    318  HG  LEU A  22      15.550   9.740  10.127  1.00  1.08           H  
ATOM    319 1HD1 LEU A  22      16.593   7.640   9.752  1.00  1.08           H  
ATOM    320 2HD1 LEU A  22      15.824   7.657  11.328  1.00  1.08           H  
ATOM    321 3HD1 LEU A  22      15.071   6.769  10.001  1.00  1.08           H  
ATOM    322 1HD2 LEU A  22      15.674   8.765   7.861  1.00  1.08           H  
ATOM    323 2HD2 LEU A  22      14.125   7.950   8.168  1.00  1.08           H  
ATOM    324 3HD2 LEU A  22      14.183   9.727   8.060  1.00  1.08           H  
ATOM    325  N   PHE A  23      11.254  10.404  12.190  1.00  1.18           N  
ATOM    326  CA  PHE A  23       9.892  10.425  12.692  1.00  1.18           C  
ATOM    327  C   PHE A  23       9.178  11.723  12.264  1.00  1.18           C  
ATOM    328  O   PHE A  23       8.008  11.700  11.897  1.00  1.18           O  
ATOM    329  CB  PHE A  23       9.853  10.289  14.217  1.00  1.18           C  
ATOM    330  CG  PHE A  23      10.163   8.915  14.757  1.00  1.18           C  
ATOM    331  CD1 PHE A  23       9.786   7.772  14.090  1.00  1.18           C  
ATOM    332  CD2 PHE A  23      10.815   8.786  15.949  1.00  1.18           C  
ATOM    333  CE1 PHE A  23      10.069   6.527  14.614  1.00  1.18           C  
ATOM    334  CE2 PHE A  23      11.094   7.544  16.492  1.00  1.18           C  
ATOM    335  CZ  PHE A  23      10.717   6.414  15.814  1.00  1.18           C  
ATOM    336  H   PHE A  23      12.045  10.550  12.819  1.00  1.18           H  
ATOM    337  HA  PHE A  23       9.352   9.582  12.259  1.00  1.18           H  
ATOM    338 1HB  PHE A  23      10.576  10.981  14.645  1.00  1.18           H  
ATOM    339 2HB  PHE A  23       8.870  10.584  14.583  1.00  1.18           H  
ATOM    340  HD1 PHE A  23       9.259   7.864  13.140  1.00  1.18           H  
ATOM    341  HD2 PHE A  23      11.101   9.689  16.451  1.00  1.18           H  
ATOM    342  HE1 PHE A  23       9.773   5.636  14.072  1.00  1.18           H  
ATOM    343  HE2 PHE A  23      11.612   7.461  17.445  1.00  1.18           H  
ATOM    344  HZ  PHE A  23      10.926   5.438  16.218  1.00  1.18           H  
ATOM    345  N   ALA A  24       9.889  12.863  12.274  1.00  1.29           N  
ATOM    346  CA  ALA A  24       9.297  14.171  11.940  1.00  1.29           C  
ATOM    347  C   ALA A  24       8.722  14.221  10.530  1.00  1.29           C  
ATOM    348  O   ALA A  24       7.708  14.878  10.283  1.00  1.29           O  
ATOM    349  CB  ALA A  24      10.329  15.272  12.072  1.00  1.29           C  
ATOM    350  H   ALA A  24      10.860  12.834  12.573  1.00  1.29           H  
ATOM    351  HA  ALA A  24       8.487  14.355  12.643  1.00  1.29           H  
ATOM    352 1HB  ALA A  24       9.866  16.232  11.858  1.00  1.29           H  
ATOM    353 2HB  ALA A  24      10.729  15.275  13.083  1.00  1.29           H  
ATOM    354 3HB  ALA A  24      11.136  15.093  11.365  1.00  1.29           H  
ATOM    355  N   VAL A  25       9.361  13.516   9.603  1.00  1.43           N  
ATOM    356  CA  VAL A  25       8.916  13.464   8.213  1.00  1.43           C  
ATOM    357  C   VAL A  25       7.710  12.541   7.984  1.00  1.43           C  
ATOM    358  O   VAL A  25       7.242  12.396   6.844  1.00  1.43           O  
ATOM    359  CB  VAL A  25      10.072  13.067   7.288  1.00  1.43           C  
ATOM    360  CG1 VAL A  25      11.182  14.088   7.356  1.00  1.43           C  
ATOM    361  CG2 VAL A  25      10.602  11.772   7.732  1.00  1.43           C  
ATOM    362  H   VAL A  25      10.218  13.029   9.875  1.00  1.43           H  
ATOM    363  HA  VAL A  25       8.617  14.474   7.932  1.00  1.43           H  
ATOM    364  HB  VAL A  25       9.717  13.007   6.266  1.00  1.43           H  
ATOM    365 1HG1 VAL A  25      11.996  13.779   6.700  1.00  1.43           H  
ATOM    366 2HG1 VAL A  25      10.802  15.056   7.038  1.00  1.43           H  
ATOM    367 3HG1 VAL A  25      11.546  14.160   8.375  1.00  1.43           H  
ATOM    368 1HG2 VAL A  25      11.431  11.469   7.105  1.00  1.43           H  
ATOM    369 2HG2 VAL A  25      10.938  11.894   8.732  1.00  1.43           H  
ATOM    370 3HG2 VAL A  25       9.830  11.024   7.701  1.00  1.43           H  
ATOM    371  N   ARG A  26       7.228  11.875   9.039  1.00  1.58           N  
ATOM    372  CA  ARG A  26       6.045  11.029   8.926  1.00  1.58           C  
ATOM    373  C   ARG A  26       4.896  11.527   9.799  1.00  1.58           C  
ATOM    374  O   ARG A  26       5.087  12.066  10.886  1.00  1.58           O  
ATOM    375  CB  ARG A  26       6.359   9.580   9.289  1.00  1.58           C  
ATOM    376  CG  ARG A  26       7.314   8.895   8.336  1.00  1.58           C  
ATOM    377  CD  ARG A  26       6.620   8.541   7.067  1.00  1.58           C  
ATOM    378  NE  ARG A  26       6.430   9.720   6.251  1.00  1.58           N  
ATOM    379  CZ  ARG A  26       5.820   9.785   5.070  1.00  1.58           C  
ATOM    380  NH1 ARG A  26       5.330   8.719   4.480  1.00  1.58           N  
ATOM    381  NH2 ARG A  26       5.746  10.974   4.526  1.00  1.58           N  
ATOM    382  H   ARG A  26       7.653  11.983   9.959  1.00  1.58           H  
ATOM    383  HA  ARG A  26       5.709  11.048   7.891  1.00  1.58           H  
ATOM    384 1HB  ARG A  26       6.804   9.542  10.287  1.00  1.58           H  
ATOM    385 2HB  ARG A  26       5.433   9.015   9.315  1.00  1.58           H  
ATOM    386 1HG  ARG A  26       8.139   9.553   8.109  1.00  1.58           H  
ATOM    387 2HG  ARG A  26       7.701   7.981   8.787  1.00  1.58           H  
ATOM    388 1HD  ARG A  26       7.213   7.820   6.503  1.00  1.58           H  
ATOM    389 2HD  ARG A  26       5.642   8.114   7.289  1.00  1.58           H  
ATOM    390  HE  ARG A  26       6.769  10.619   6.609  1.00  1.58           H  
ATOM    391 1HH1 ARG A  26       5.417   7.811   4.910  1.00  1.58           H  
ATOM    392 2HH1 ARG A  26       4.893   8.791   3.573  1.00  1.58           H  
ATOM    393 1HH2 ARG A  26       6.158  11.756   5.062  1.00  1.58           H  
ATOM    394 2HH2 ARG A  26       5.307  11.108   3.629  1.00  1.58           H  
ATOM    395  N   LYS A  27       3.680  11.303   9.334  1.00  1.72           N  
ATOM    396  CA  LYS A  27       2.504  11.643  10.119  1.00  1.72           C  
ATOM    397  C   LYS A  27       1.722  10.379  10.372  1.00  1.72           C  
ATOM    398  O   LYS A  27       1.659   9.517   9.499  1.00  1.72           O  
ATOM    399  CB  LYS A  27       1.634  12.653   9.381  1.00  1.72           C  
ATOM    400  CG  LYS A  27       2.291  14.007   9.147  1.00  1.72           C  
ATOM    401  CD  LYS A  27       1.335  14.958   8.436  1.00  1.72           C  
ATOM    402  CE  LYS A  27       1.978  16.307   8.165  1.00  1.72           C  
ATOM    403  NZ  LYS A  27       1.042  17.229   7.460  1.00  1.72           N  
ATOM    404  H   LYS A  27       3.569  10.883   8.425  1.00  1.72           H  
ATOM    405  HA  LYS A  27       2.811  12.056  11.080  1.00  1.72           H  
ATOM    406 1HB  LYS A  27       1.350  12.248   8.409  1.00  1.72           H  
ATOM    407 2HB  LYS A  27       0.714  12.817   9.943  1.00  1.72           H  
ATOM    408 1HG  LYS A  27       2.586  14.438  10.106  1.00  1.72           H  
ATOM    409 2HG  LYS A  27       3.186  13.881   8.538  1.00  1.72           H  
ATOM    410 1HD  LYS A  27       1.026  14.517   7.487  1.00  1.72           H  
ATOM    411 2HD  LYS A  27       0.449  15.109   9.051  1.00  1.72           H  
ATOM    412 1HE  LYS A  27       2.276  16.759   9.111  1.00  1.72           H  
ATOM    413 2HE  LYS A  27       2.865  16.163   7.548  1.00  1.72           H  
ATOM    414 1HZ  LYS A  27       1.497  18.114   7.293  1.00  1.72           H  
ATOM    415 2HZ  LYS A  27       0.770  16.820   6.577  1.00  1.72           H  
ATOM    416 3HZ  LYS A  27       0.221  17.376   8.029  1.00  1.72           H  
ATOM    417  N   ASP A  28       1.088  10.282  11.536  1.00  1.82           N  
ATOM    418  CA  ASP A  28       0.261   9.121  11.837  1.00  1.82           C  
ATOM    419  C   ASP A  28      -1.176   9.249  11.332  1.00  1.82           C  
ATOM    420  O   ASP A  28      -1.728   8.280  10.828  1.00  1.82           O  
ATOM    421  CB  ASP A  28       0.242   8.868  13.351  1.00  1.82           C  
ATOM    422  CG  ASP A  28       1.596   8.401  13.948  1.00  1.82           C  
ATOM    423  OD1 ASP A  28       1.936   7.230  13.814  1.00  1.82           O  
ATOM    424  OD2 ASP A  28       2.317   9.240  14.474  1.00  1.82           O  
ATOM    425  H   ASP A  28       1.184  11.018  12.216  1.00  1.82           H  
ATOM    426  HA  ASP A  28       0.706   8.249  11.361  1.00  1.82           H  
ATOM    427 1HB  ASP A  28      -0.077   9.774  13.863  1.00  1.82           H  
ATOM    428 2HB  ASP A  28      -0.511   8.102  13.569  1.00  1.82           H  
ATOM    429  N   SER A  29      -1.764  10.446  11.381  1.00  1.86           N  
ATOM    430  CA  SER A  29      -3.168  10.569  10.980  1.00  1.86           C  
ATOM    431  C   SER A  29      -4.004   9.528  11.723  1.00  1.86           C  
ATOM    432  O   SER A  29      -3.912   9.403  12.944  1.00  1.86           O  
ATOM    433  CB  SER A  29      -3.322  10.407   9.472  1.00  1.86           C  
ATOM    434  OG  SER A  29      -4.638  10.683   9.072  1.00  1.86           O  
ATOM    435  H   SER A  29      -1.269  11.243  11.746  1.00  1.86           H  
ATOM    436  HA  SER A  29      -3.526  11.560  11.262  1.00  1.86           H  
ATOM    437 1HB  SER A  29      -2.640  11.092   8.970  1.00  1.86           H  
ATOM    438 2HB  SER A  29      -3.054   9.401   9.157  1.00  1.86           H  
ATOM    439  HG  SER A  29      -4.833  11.570   9.394  1.00  1.86           H  
ATOM    440  N   LEU A  30      -4.820   8.779  10.986  1.00  1.82           N  
ATOM    441  CA  LEU A  30      -5.628   7.721  11.596  1.00  1.82           C  
ATOM    442  C   LEU A  30      -4.925   6.360  11.572  1.00  1.82           C  
ATOM    443  O   LEU A  30      -5.468   5.351  12.039  1.00  1.82           O  
ATOM    444  CB  LEU A  30      -6.983   7.608  10.913  1.00  1.82           C  
ATOM    445  CG  LEU A  30      -7.856   8.842  11.052  1.00  1.82           C  
ATOM    446  CD1 LEU A  30      -9.143   8.642  10.274  1.00  1.82           C  
ATOM    447  CD2 LEU A  30      -8.127   9.083  12.538  1.00  1.82           C  
ATOM    448  H   LEU A  30      -4.870   8.944   9.985  1.00  1.82           H  
ATOM    449  HA  LEU A  30      -5.809   8.003  12.626  1.00  1.82           H  
ATOM    450 1HB  LEU A  30      -6.819   7.422   9.851  1.00  1.82           H  
ATOM    451 2HB  LEU A  30      -7.518   6.760  11.336  1.00  1.82           H  
ATOM    452  HG  LEU A  30      -7.339   9.706  10.633  1.00  1.82           H  
ATOM    453 1HD1 LEU A  30      -9.767   9.530  10.369  1.00  1.82           H  
ATOM    454 2HD1 LEU A  30      -8.909   8.474   9.222  1.00  1.82           H  
ATOM    455 3HD1 LEU A  30      -9.678   7.779  10.669  1.00  1.82           H  
ATOM    456 1HD2 LEU A  30      -8.747   9.970  12.657  1.00  1.82           H  
ATOM    457 2HD2 LEU A  30      -8.642   8.220  12.958  1.00  1.82           H  
ATOM    458 3HD2 LEU A  30      -7.179   9.229  13.063  1.00  1.82           H  
ATOM    459  N   ASP A  31      -3.721   6.353  11.029  1.00  1.71           N  
ATOM    460  CA  ASP A  31      -2.899   5.171  10.849  1.00  1.71           C  
ATOM    461  C   ASP A  31      -1.907   5.031  12.015  1.00  1.71           C  
ATOM    462  O   ASP A  31      -1.735   5.967  12.796  1.00  1.71           O  
ATOM    463  CB  ASP A  31      -2.121   5.306   9.551  1.00  1.71           C  
ATOM    464  CG  ASP A  31      -2.969   5.470   8.259  1.00  1.71           C  
ATOM    465  OD1 ASP A  31      -4.159   5.263   8.297  1.00  1.71           O  
ATOM    466  OD2 ASP A  31      -2.388   5.764   7.231  1.00  1.71           O  
ATOM    467  H   ASP A  31      -3.313   7.237  10.736  1.00  1.71           H  
ATOM    468  HA  ASP A  31      -3.526   4.283  10.827  1.00  1.71           H  
ATOM    469 1HB  ASP A  31      -1.480   6.153   9.644  1.00  1.71           H  
ATOM    470 2HB  ASP A  31      -1.503   4.434   9.443  1.00  1.71           H  
ATOM    471  N   ASP A  32      -1.280   3.860  12.153  1.00  1.55           N  
ATOM    472  CA  ASP A  32      -0.227   3.675  13.163  1.00  1.55           C  
ATOM    473  C   ASP A  32       1.181   3.518  12.575  1.00  1.55           C  
ATOM    474  O   ASP A  32       1.465   2.534  11.881  1.00  1.55           O  
ATOM    475  CB  ASP A  32      -0.493   2.455  14.044  1.00  1.55           C  
ATOM    476  CG  ASP A  32      -1.665   2.604  15.022  1.00  1.55           C  
ATOM    477  OD1 ASP A  32      -1.911   3.696  15.506  1.00  1.55           O  
ATOM    478  OD2 ASP A  32      -2.265   1.592  15.345  1.00  1.55           O  
ATOM    479  H   ASP A  32      -1.491   3.107  11.500  1.00  1.55           H  
ATOM    480  HA  ASP A  32      -0.214   4.558  13.803  1.00  1.55           H  
ATOM    481 1HB  ASP A  32      -0.688   1.592  13.403  1.00  1.55           H  
ATOM    482 2HB  ASP A  32       0.411   2.235  14.615  1.00  1.55           H  
ATOM    483  N   HIS A  33       2.076   4.464  12.864  1.00  1.39           N  
ATOM    484  CA  HIS A  33       3.451   4.344  12.383  1.00  1.39           C  
ATOM    485  C   HIS A  33       4.181   3.148  13.020  1.00  1.39           C  
ATOM    486  O   HIS A  33       4.003   2.846  14.209  1.00  1.39           O  
ATOM    487  CB  HIS A  33       4.213   5.635  12.637  1.00  1.39           C  
ATOM    488  CG  HIS A  33       5.512   5.678  12.015  1.00  1.39           C  
ATOM    489  ND1 HIS A  33       6.595   5.035  12.526  1.00  1.39           N  
ATOM    490  CD2 HIS A  33       5.916   6.265  10.893  1.00  1.39           C  
ATOM    491  CE1 HIS A  33       7.611   5.223  11.754  1.00  1.39           C  
ATOM    492  NE2 HIS A  33       7.227   5.983  10.749  1.00  1.39           N  
ATOM    493  H   HIS A  33       1.824   5.316  13.392  1.00  1.39           H  
ATOM    494  HA  HIS A  33       3.448   4.183  11.316  1.00  1.39           H  
ATOM    495 1HB  HIS A  33       3.638   6.472  12.243  1.00  1.39           H  
ATOM    496 2HB  HIS A  33       4.322   5.796  13.707  1.00  1.39           H  
ATOM    497  HD1 HIS A  33       6.607   4.464  13.344  1.00  1.39           H  
ATOM    498  HD2 HIS A  33       5.396   6.865  10.157  1.00  1.39           H  
ATOM    499  HE1 HIS A  33       8.565   4.770  12.001  1.00  1.39           H  
ATOM    500  N   LEU A  34       4.984   2.459  12.210  1.00  1.24           N  
ATOM    501  CA  LEU A  34       5.746   1.307  12.677  1.00  1.24           C  
ATOM    502  C   LEU A  34       7.175   1.314  12.139  1.00  1.24           C  
ATOM    503  O   LEU A  34       7.418   1.521  10.945  1.00  1.24           O  
ATOM    504  CB  LEU A  34       5.019   0.032  12.248  1.00  1.24           C  
ATOM    505  CG  LEU A  34       5.548  -1.284  12.740  1.00  1.24           C  
ATOM    506  CD1 LEU A  34       4.368  -2.248  12.886  1.00  1.24           C  
ATOM    507  CD2 LEU A  34       6.538  -1.810  11.747  1.00  1.24           C  
ATOM    508  H   LEU A  34       5.075   2.761  11.239  1.00  1.24           H  
ATOM    509  HA  LEU A  34       5.794   1.336  13.765  1.00  1.24           H  
ATOM    510 1HB  LEU A  34       3.979   0.110  12.569  1.00  1.24           H  
ATOM    511 2HB  LEU A  34       5.042  -0.005  11.161  1.00  1.24           H  
ATOM    512  HG  LEU A  34       6.026  -1.156  13.718  1.00  1.24           H  
ATOM    513 1HD1 LEU A  34       4.710  -3.194  13.248  1.00  1.24           H  
ATOM    514 2HD1 LEU A  34       3.650  -1.837  13.599  1.00  1.24           H  
ATOM    515 3HD1 LEU A  34       3.882  -2.381  11.918  1.00  1.24           H  
ATOM    516 1HD2 LEU A  34       6.914  -2.754  12.077  1.00  1.24           H  
ATOM    517 2HD2 LEU A  34       6.046  -1.923  10.793  1.00  1.24           H  
ATOM    518 3HD2 LEU A  34       7.357  -1.117  11.645  1.00  1.24           H  
ATOM    519  N   LEU A  35       8.125   1.090  13.035  1.00  1.13           N  
ATOM    520  CA  LEU A  35       9.528   1.032  12.673  1.00  1.13           C  
ATOM    521  C   LEU A  35       9.977  -0.422  12.678  1.00  1.13           C  
ATOM    522  O   LEU A  35       9.638  -1.180  13.583  1.00  1.13           O  
ATOM    523  CB  LEU A  35      10.351   1.891  13.646  1.00  1.13           C  
ATOM    524  CG  LEU A  35      11.824   1.982  13.383  1.00  1.13           C  
ATOM    525  CD1 LEU A  35      12.370   3.315  13.907  1.00  1.13           C  
ATOM    526  CD2 LEU A  35      12.491   0.849  14.079  1.00  1.13           C  
ATOM    527  H   LEU A  35       7.874   0.914  14.010  1.00  1.13           H  
ATOM    528  HA  LEU A  35       9.654   1.427  11.669  1.00  1.13           H  
ATOM    529 1HB  LEU A  35       9.960   2.906  13.613  1.00  1.13           H  
ATOM    530 2HB  LEU A  35      10.209   1.512  14.648  1.00  1.13           H  
ATOM    531  HG  LEU A  35      12.005   1.927  12.307  1.00  1.13           H  
ATOM    532 1HD1 LEU A  35      13.439   3.374  13.715  1.00  1.13           H  
ATOM    533 2HD1 LEU A  35      11.874   4.138  13.413  1.00  1.13           H  
ATOM    534 3HD1 LEU A  35      12.191   3.380  14.969  1.00  1.13           H  
ATOM    535 1HD2 LEU A  35      13.537   0.891  13.893  1.00  1.13           H  
ATOM    536 2HD2 LEU A  35      12.305   0.921  15.151  1.00  1.13           H  
ATOM    537 3HD2 LEU A  35      12.116  -0.086  13.718  1.00  1.13           H  
ATOM    538  N   TRP A  36      10.704  -0.857  11.667  1.00  1.07           N  
ATOM    539  CA  TRP A  36      11.168  -2.235  11.724  1.00  1.07           C  
ATOM    540  C   TRP A  36      12.602  -2.426  11.326  1.00  1.07           C  
ATOM    541  O   TRP A  36      13.160  -1.629  10.579  1.00  1.07           O  
ATOM    542  CB  TRP A  36      10.268  -3.135  10.893  1.00  1.07           C  
ATOM    543  CG  TRP A  36      10.088  -2.815   9.474  1.00  1.07           C  
ATOM    544  CD1 TRP A  36       9.106  -2.051   8.957  1.00  1.07           C  
ATOM    545  CD2 TRP A  36      10.862  -3.264   8.357  1.00  1.07           C  
ATOM    546  NE1 TRP A  36       9.198  -2.025   7.612  1.00  1.07           N  
ATOM    547  CE2 TRP A  36      10.253  -2.766   7.225  1.00  1.07           C  
ATOM    548  CE3 TRP A  36      11.986  -4.052   8.227  1.00  1.07           C  
ATOM    549  CZ2 TRP A  36      10.724  -3.038   5.973  1.00  1.07           C  
ATOM    550  CZ3 TRP A  36      12.450  -4.329   6.962  1.00  1.07           C  
ATOM    551  CH2 TRP A  36      11.837  -3.836   5.863  1.00  1.07           C  
ATOM    552  H   TRP A  36      10.922  -0.240  10.886  1.00  1.07           H  
ATOM    553  HA  TRP A  36      11.092  -2.576  12.752  1.00  1.07           H  
ATOM    554 1HB  TRP A  36      10.627  -4.167  10.967  1.00  1.07           H  
ATOM    555 2HB  TRP A  36       9.289  -3.113  11.336  1.00  1.07           H  
ATOM    556  HD1 TRP A  36       8.335  -1.548   9.526  1.00  1.07           H  
ATOM    557  HE1 TRP A  36       8.546  -1.517   6.989  1.00  1.07           H  
ATOM    558  HE3 TRP A  36      12.471  -4.461   9.103  1.00  1.07           H  
ATOM    559  HZ2 TRP A  36      10.228  -2.654   5.084  1.00  1.07           H  
ATOM    560  HZ3 TRP A  36      13.301  -4.958   6.864  1.00  1.07           H  
ATOM    561  HH2 TRP A  36      12.230  -4.080   4.876  1.00  1.07           H  
ATOM    562  N   VAL A  37      13.189  -3.524  11.806  1.00  1.03           N  
ATOM    563  CA  VAL A  37      14.565  -3.840  11.461  1.00  1.03           C  
ATOM    564  C   VAL A  37      14.580  -5.157  10.732  1.00  1.03           C  
ATOM    565  O   VAL A  37      13.904  -6.125  11.131  1.00  1.03           O  
ATOM    566  CB  VAL A  37      15.450  -3.952  12.726  1.00  1.03           C  
ATOM    567  CG1 VAL A  37      14.975  -5.062  13.565  1.00  1.03           C  
ATOM    568  CG2 VAL A  37      16.921  -4.142  12.355  1.00  1.03           C  
ATOM    569  H   VAL A  37      12.654  -4.141  12.419  1.00  1.03           H  
ATOM    570  HA  VAL A  37      14.964  -3.072  10.803  1.00  1.03           H  
ATOM    571  HB  VAL A  37      15.340  -3.036  13.305  1.00  1.03           H  
ATOM    572 1HG1 VAL A  37      15.570  -5.119  14.479  1.00  1.03           H  
ATOM    573 2HG1 VAL A  37      13.947  -4.883  13.799  1.00  1.03           H  
ATOM    574 3HG1 VAL A  37      15.065  -5.999  13.015  1.00  1.03           H  
ATOM    575 1HG2 VAL A  37      17.515  -4.199  13.262  1.00  1.03           H  
ATOM    576 2HG2 VAL A  37      17.047  -5.056  11.795  1.00  1.03           H  
ATOM    577 3HG2 VAL A  37      17.261  -3.302  11.748  1.00  1.03           H  
ATOM    578  N   SER A  38      15.347  -5.162   9.654  1.00  1.01           N  
ATOM    579  CA  SER A  38      15.544  -6.310   8.802  1.00  1.01           C  
ATOM    580  C   SER A  38      16.637  -7.202   9.315  1.00  1.01           C  
ATOM    581  O   SER A  38      17.507  -6.795  10.089  1.00  1.01           O  
ATOM    582  CB  SER A  38      15.987  -5.887   7.431  1.00  1.01           C  
ATOM    583  OG  SER A  38      17.281  -5.399   7.516  1.00  1.01           O  
ATOM    584  H   SER A  38      15.836  -4.297   9.411  1.00  1.01           H  
ATOM    585  HA  SER A  38      14.621  -6.878   8.746  1.00  1.01           H  
ATOM    586 1HB  SER A  38      15.941  -6.729   6.739  1.00  1.01           H  
ATOM    587 2HB  SER A  38      15.362  -5.108   7.055  1.00  1.01           H  
ATOM    588  HG  SER A  38      17.198  -4.574   8.054  1.00  1.01           H  
ATOM    589  N   GLN A  39      16.702  -8.365   8.716  1.00  1.01           N  
ATOM    590  CA  GLN A  39      17.768  -9.326   8.940  1.00  1.01           C  
ATOM    591  C   GLN A  39      19.179  -8.802   8.598  1.00  1.01           C  
ATOM    592  O   GLN A  39      20.172  -9.458   8.920  1.00  1.01           O  
ATOM    593  CB  GLN A  39      17.449 -10.602   8.165  1.00  1.01           C  
ATOM    594  CG  GLN A  39      17.511 -10.518   6.683  1.00  1.01           C  
ATOM    595  CD  GLN A  39      16.997 -11.821   6.031  1.00  1.01           C  
ATOM    596  OE1 GLN A  39      16.956 -12.917   6.642  1.00  1.01           O  
ATOM    597  NE2 GLN A  39      16.596 -11.705   4.765  1.00  1.01           N  
ATOM    598  H   GLN A  39      15.919  -8.628   8.112  1.00  1.01           H  
ATOM    599  HA  GLN A  39      17.780  -9.570   9.997  1.00  1.01           H  
ATOM    600 1HB  GLN A  39      18.130 -11.380   8.475  1.00  1.01           H  
ATOM    601 2HB  GLN A  39      16.441 -10.910   8.398  1.00  1.01           H  
ATOM    602 1HG  GLN A  39      16.880  -9.690   6.352  1.00  1.01           H  
ATOM    603 2HG  GLN A  39      18.543 -10.355   6.375  1.00  1.01           H  
ATOM    604 1HE2 GLN A  39      16.251 -12.505   4.271  1.00  1.01           H  
ATOM    605 2HE2 GLN A  39      16.643 -10.818   4.304  1.00  1.01           H  
ATOM    606  N   THR A  40      19.273  -7.650   7.909  1.00  1.01           N  
ATOM    607  CA  THR A  40      20.546  -7.077   7.498  1.00  1.01           C  
ATOM    608  C   THR A  40      20.996  -5.911   8.386  1.00  1.01           C  
ATOM    609  O   THR A  40      22.103  -5.387   8.210  1.00  1.01           O  
ATOM    610  CB  THR A  40      20.425  -6.530   6.075  1.00  1.01           C  
ATOM    611  OG1 THR A  40      19.493  -5.419   6.067  1.00  1.01           O  
ATOM    612  CG2 THR A  40      19.889  -7.622   5.164  1.00  1.01           C  
ATOM    613  H   THR A  40      18.439  -7.108   7.691  1.00  1.01           H  
ATOM    614  HA  THR A  40      21.307  -7.856   7.533  1.00  1.01           H  
ATOM    615  HB  THR A  40      21.398  -6.192   5.722  1.00  1.01           H  
ATOM    616  HG1 THR A  40      18.664  -5.662   6.506  1.00  1.01           H  
ATOM    617 1HG2 THR A  40      19.792  -7.235   4.151  1.00  1.01           H  
ATOM    618 2HG2 THR A  40      20.576  -8.469   5.167  1.00  1.01           H  
ATOM    619 3HG2 THR A  40      18.914  -7.945   5.523  1.00  1.01           H  
ATOM    620  N   GLY A  41      20.119  -5.476   9.295  1.00  1.01           N  
ATOM    621  CA  GLY A  41      20.358  -4.298  10.128  1.00  1.01           C  
ATOM    622  C   GLY A  41      19.727  -3.033   9.558  1.00  1.01           C  
ATOM    623  O   GLY A  41      19.660  -2.001  10.239  1.00  1.01           O  
ATOM    624  H   GLY A  41      19.240  -5.979   9.425  1.00  1.01           H  
ATOM    625 1HA  GLY A  41      19.925  -4.472  11.109  1.00  1.01           H  
ATOM    626 2HA  GLY A  41      21.426  -4.150  10.267  1.00  1.01           H  
ATOM    627  N   GLU A  42      19.245  -3.083   8.312  1.00  1.03           N  
ATOM    628  CA  GLU A  42      18.588  -1.879   7.820  1.00  1.03           C  
ATOM    629  C   GLU A  42      17.269  -1.697   8.556  1.00  1.03           C  
ATOM    630  O   GLU A  42      16.584  -2.678   8.875  1.00  1.03           O  
ATOM    631  CB  GLU A  42      18.347  -1.906   6.310  1.00  1.03           C  
ATOM    632  CG  GLU A  42      19.621  -1.788   5.458  1.00  1.03           C  
ATOM    633  CD  GLU A  42      19.349  -1.708   3.959  1.00  1.03           C  
ATOM    634  OE1 GLU A  42      18.270  -2.063   3.544  1.00  1.03           O  
ATOM    635  OE2 GLU A  42      20.225  -1.277   3.240  1.00  1.03           O  
ATOM    636  H   GLU A  42      19.342  -3.913   7.717  1.00  1.03           H  
ATOM    637  HA  GLU A  42      19.217  -1.023   8.039  1.00  1.03           H  
ATOM    638 1HB  GLU A  42      17.841  -2.834   6.038  1.00  1.03           H  
ATOM    639 2HB  GLU A  42      17.694  -1.087   6.047  1.00  1.03           H  
ATOM    640 1HG  GLU A  42      20.157  -0.892   5.766  1.00  1.03           H  
ATOM    641 2HG  GLU A  42      20.260  -2.649   5.665  1.00  1.03           H  
ATOM    642  N   VAL A  43      16.919  -0.438   8.800  1.00  1.07           N  
ATOM    643  CA  VAL A  43      15.685  -0.037   9.459  1.00  1.07           C  
ATOM    644  C   VAL A  43      14.786   0.815   8.591  1.00  1.07           C  
ATOM    645  O   VAL A  43      15.227   1.733   7.896  1.00  1.07           O  
ATOM    646  CB  VAL A  43      15.977   0.673  10.795  1.00  1.07           C  
ATOM    647  CG1 VAL A  43      14.734   1.256  11.379  1.00  1.07           C  
ATOM    648  CG2 VAL A  43      16.466  -0.333  11.766  1.00  1.07           C  
ATOM    649  H   VAL A  43      17.547   0.304   8.514  1.00  1.07           H  
ATOM    650  HA  VAL A  43      15.155  -0.945   9.694  1.00  1.07           H  
ATOM    651  HB  VAL A  43      16.707   1.438  10.640  1.00  1.07           H  
ATOM    652 1HG1 VAL A  43      14.973   1.709  12.316  1.00  1.07           H  
ATOM    653 2HG1 VAL A  43      14.323   2.006  10.711  1.00  1.07           H  
ATOM    654 3HG1 VAL A  43      14.006   0.472  11.535  1.00  1.07           H  
ATOM    655 1HG2 VAL A  43      16.675   0.153  12.713  1.00  1.07           H  
ATOM    656 2HG2 VAL A  43      15.699  -1.080  11.905  1.00  1.07           H  
ATOM    657 3HG2 VAL A  43      17.359  -0.803  11.378  1.00  1.07           H  
ATOM    658  N   ARG A  44      13.508   0.480   8.623  1.00  1.14           N  
ATOM    659  CA  ARG A  44      12.523   1.174   7.823  1.00  1.14           C  
ATOM    660  C   ARG A  44      11.318   1.640   8.607  1.00  1.14           C  
ATOM    661  O   ARG A  44      10.827   0.974   9.519  1.00  1.14           O  
ATOM    662  CB  ARG A  44      12.113   0.308   6.667  1.00  1.14           C  
ATOM    663  CG  ARG A  44      11.067   0.885   5.749  1.00  1.14           C  
ATOM    664  CD  ARG A  44      11.080   0.201   4.438  1.00  1.14           C  
ATOM    665  NE  ARG A  44       9.849   0.381   3.709  1.00  1.14           N  
ATOM    666  CZ  ARG A  44       9.623  -0.069   2.461  1.00  1.14           C  
ATOM    667  NH1 ARG A  44      10.571  -0.703   1.793  1.00  1.14           N  
ATOM    668  NH2 ARG A  44       8.445   0.125   1.915  1.00  1.14           N  
ATOM    669  H   ARG A  44      13.228  -0.288   9.234  1.00  1.14           H  
ATOM    670  HA  ARG A  44      12.995   2.061   7.411  1.00  1.14           H  
ATOM    671 1HB  ARG A  44      12.971   0.046   6.075  1.00  1.14           H  
ATOM    672 2HB  ARG A  44      11.730  -0.589   7.071  1.00  1.14           H  
ATOM    673 1HG  ARG A  44      10.078   0.762   6.195  1.00  1.14           H  
ATOM    674 2HG  ARG A  44      11.262   1.945   5.585  1.00  1.14           H  
ATOM    675 1HD  ARG A  44      11.876   0.642   3.844  1.00  1.14           H  
ATOM    676 2HD  ARG A  44      11.276  -0.834   4.542  1.00  1.14           H  
ATOM    677  HE  ARG A  44       9.058   0.840   4.205  1.00  1.14           H  
ATOM    678 1HH1 ARG A  44      11.472  -0.857   2.219  1.00  1.14           H  
ATOM    679 2HH1 ARG A  44      10.394  -1.041   0.856  1.00  1.14           H  
ATOM    680 1HH2 ARG A  44       7.719   0.616   2.436  1.00  1.14           H  
ATOM    681 2HH2 ARG A  44       8.246  -0.210   0.971  1.00  1.14           H  
ATOM    682  N   LEU A  45      10.915   2.863   8.301  1.00  1.24           N  
ATOM    683  CA  LEU A  45       9.797   3.513   8.938  1.00  1.24           C  
ATOM    684  C   LEU A  45       8.585   3.599   7.997  1.00  1.24           C  
ATOM    685  O   LEU A  45       8.590   4.368   7.020  1.00  1.24           O  
ATOM    686  CB  LEU A  45      10.266   4.904   9.357  1.00  1.24           C  
ATOM    687  CG  LEU A  45      11.234   4.973  10.567  1.00  1.24           C  
ATOM    688  CD1 LEU A  45      12.697   4.696  10.109  1.00  1.24           C  
ATOM    689  CD2 LEU A  45      11.111   6.330  11.195  1.00  1.24           C  
ATOM    690  H   LEU A  45      11.404   3.367   7.569  1.00  1.24           H  
ATOM    691  HA  LEU A  45       9.508   2.945   9.819  1.00  1.24           H  
ATOM    692 1HB  LEU A  45      10.804   5.336   8.513  1.00  1.24           H  
ATOM    693 2HB  LEU A  45       9.425   5.527   9.544  1.00  1.24           H  
ATOM    694  HG  LEU A  45      10.967   4.209  11.286  1.00  1.24           H  
ATOM    695 1HD1 LEU A  45      13.364   4.745  10.972  1.00  1.24           H  
ATOM    696 2HD1 LEU A  45      12.775   3.721   9.663  1.00  1.24           H  
ATOM    697 3HD1 LEU A  45      12.998   5.446   9.375  1.00  1.24           H  
ATOM    698 1HD2 LEU A  45      11.781   6.414  12.052  1.00  1.24           H  
ATOM    699 2HD2 LEU A  45      11.350   7.065  10.470  1.00  1.24           H  
ATOM    700 3HD2 LEU A  45      10.103   6.489  11.509  1.00  1.24           H  
ATOM    701  N   ASP A  46       7.579   2.753   8.276  1.00  1.37           N  
ATOM    702  CA  ASP A  46       6.351   2.617   7.484  1.00  1.37           C  
ATOM    703  C   ASP A  46       5.132   3.122   8.241  1.00  1.37           C  
ATOM    704  O   ASP A  46       5.201   3.365   9.445  1.00  1.37           O  
ATOM    705  CB  ASP A  46       6.089   1.164   7.061  1.00  1.37           C  
ATOM    706  CG  ASP A  46       7.124   0.611   6.095  1.00  1.37           C  
ATOM    707  OD1 ASP A  46       7.582   1.336   5.235  1.00  1.37           O  
ATOM    708  OD2 ASP A  46       7.375  -0.565   6.146  1.00  1.37           O  
ATOM    709  H   ASP A  46       7.654   2.187   9.123  1.00  1.37           H  
ATOM    710  HA  ASP A  46       6.459   3.219   6.582  1.00  1.37           H  
ATOM    711 1HB  ASP A  46       6.079   0.533   7.956  1.00  1.37           H  
ATOM    712 2HB  ASP A  46       5.102   1.084   6.603  1.00  1.37           H  
ATOM    713  N   ARG A  47       3.997   3.238   7.553  1.00  1.54           N  
ATOM    714  CA  ARG A  47       2.774   3.618   8.247  1.00  1.54           C  
ATOM    715  C   ARG A  47       1.663   2.623   7.918  1.00  1.54           C  
ATOM    716  O   ARG A  47       1.388   2.369   6.744  1.00  1.54           O  
ATOM    717  CB  ARG A  47       2.364   5.031   7.859  1.00  1.54           C  
ATOM    718  CG  ARG A  47       1.231   5.563   8.661  1.00  1.54           C  
ATOM    719  CD  ARG A  47       0.880   6.971   8.320  1.00  1.54           C  
ATOM    720  NE  ARG A  47       0.066   7.095   7.132  1.00  1.54           N  
ATOM    721  CZ  ARG A  47      -0.019   8.203   6.374  1.00  1.54           C  
ATOM    722  NH1 ARG A  47       0.689   9.268   6.690  1.00  1.54           N  
ATOM    723  NH2 ARG A  47      -0.823   8.227   5.318  1.00  1.54           N  
ATOM    724  H   ARG A  47       3.982   3.053   6.559  1.00  1.54           H  
ATOM    725  HA  ARG A  47       2.943   3.578   9.314  1.00  1.54           H  
ATOM    726 1HB  ARG A  47       3.209   5.708   7.992  1.00  1.54           H  
ATOM    727 2HB  ARG A  47       2.071   5.060   6.811  1.00  1.54           H  
ATOM    728 1HG  ARG A  47       0.385   4.947   8.427  1.00  1.54           H  
ATOM    729 2HG  ARG A  47       1.451   5.498   9.730  1.00  1.54           H  
ATOM    730 1HD  ARG A  47       0.343   7.425   9.142  1.00  1.54           H  
ATOM    731 2HD  ARG A  47       1.803   7.511   8.143  1.00  1.54           H  
ATOM    732  HE  ARG A  47      -0.566   6.319   6.907  1.00  1.54           H  
ATOM    733 1HH1 ARG A  47       1.270   9.256   7.540  1.00  1.54           H  
ATOM    734 2HH1 ARG A  47       0.626  10.101   6.130  1.00  1.54           H  
ATOM    735 1HH2 ARG A  47      -1.374   7.404   5.083  1.00  1.54           H  
ATOM    736 2HH2 ARG A  47      -0.891   9.057   4.755  1.00  1.54           H  
ATOM    737  N   LEU A  48       1.061   2.014   8.950  1.00  1.71           N  
ATOM    738  CA  LEU A  48       0.025   1.011   8.711  1.00  1.71           C  
ATOM    739  C   LEU A  48      -1.408   1.551   8.934  1.00  1.71           C  
ATOM    740  O   LEU A  48      -1.722   2.023  10.030  1.00  1.71           O  
ATOM    741  CB  LEU A  48       0.238  -0.184   9.648  1.00  1.71           C  
ATOM    742  CG  LEU A  48       1.347  -1.209   9.257  1.00  1.71           C  
ATOM    743  CD1 LEU A  48       2.718  -0.560   9.416  1.00  1.71           C  
ATOM    744  CD2 LEU A  48       1.221  -2.440  10.154  1.00  1.71           C  
ATOM    745  H   LEU A  48       1.319   2.236   9.915  1.00  1.71           H  
ATOM    746  HA  LEU A  48       0.163   0.638   7.711  1.00  1.71           H  
ATOM    747 1HB  LEU A  48       0.481   0.202  10.641  1.00  1.71           H  
ATOM    748 2HB  LEU A  48      -0.707  -0.730   9.717  1.00  1.71           H  
ATOM    749  HG  LEU A  48       1.229  -1.511   8.217  1.00  1.71           H  
ATOM    750 1HD1 LEU A  48       3.494  -1.271   9.161  1.00  1.71           H  
ATOM    751 2HD1 LEU A  48       2.808   0.296   8.776  1.00  1.71           H  
ATOM    752 3HD1 LEU A  48       2.831  -0.254  10.443  1.00  1.71           H  
ATOM    753 1HD2 LEU A  48       1.986  -3.158   9.899  1.00  1.71           H  
ATOM    754 2HD2 LEU A  48       1.340  -2.145  11.197  1.00  1.71           H  
ATOM    755 3HD2 LEU A  48       0.235  -2.894  10.016  1.00  1.71           H  
ATOM    756  N   PRO A  49      -2.314   1.468   7.944  1.00  1.86           N  
ATOM    757  CA  PRO A  49      -3.704   1.884   8.025  1.00  1.86           C  
ATOM    758  C   PRO A  49      -4.423   1.141   9.140  1.00  1.86           C  
ATOM    759  O   PRO A  49      -4.049   0.016   9.464  1.00  1.86           O  
ATOM    760  CB  PRO A  49      -4.254   1.498   6.639  1.00  1.86           C  
ATOM    761  CG  PRO A  49      -3.053   1.500   5.746  1.00  1.86           C  
ATOM    762  CD  PRO A  49      -1.913   1.030   6.606  1.00  1.86           C  
ATOM    763  HA  PRO A  49      -3.731   2.956   8.179  1.00  1.86           H  
ATOM    764 1HB  PRO A  49      -4.743   0.513   6.685  1.00  1.86           H  
ATOM    765 2HB  PRO A  49      -5.008   2.222   6.307  1.00  1.86           H  
ATOM    766 1HG  PRO A  49      -3.223   0.840   4.884  1.00  1.86           H  
ATOM    767 2HG  PRO A  49      -2.889   2.515   5.353  1.00  1.86           H  
ATOM    768 1HD  PRO A  49      -1.808  -0.057   6.567  1.00  1.86           H  
ATOM    769 2HD  PRO A  49      -1.025   1.575   6.255  1.00  1.86           H  
ATOM    770  N   PRO A  50      -5.509   1.701   9.697  1.00  1.98           N  
ATOM    771  CA  PRO A  50      -6.329   1.118  10.747  1.00  1.98           C  
ATOM    772  C   PRO A  50      -7.001  -0.167  10.272  1.00  1.98           C  
ATOM    773  O   PRO A  50      -7.447  -0.986  11.074  1.00  1.98           O  
ATOM    774  CB  PRO A  50      -7.349   2.229  11.035  1.00  1.98           C  
ATOM    775  CG  PRO A  50      -7.401   3.049   9.767  1.00  1.98           C  
ATOM    776  CD  PRO A  50      -5.997   3.021   9.234  1.00  1.98           C  
ATOM    777  HA  PRO A  50      -5.698   0.922  11.628  1.00  1.98           H  
ATOM    778 1HB  PRO A  50      -8.322   1.785  11.295  1.00  1.98           H  
ATOM    779 2HB  PRO A  50      -7.020   2.825  11.902  1.00  1.98           H  
ATOM    780 1HG  PRO A  50      -8.135   2.628   9.066  1.00  1.98           H  
ATOM    781 2HG  PRO A  50      -7.732   4.076  10.002  1.00  1.98           H  
ATOM    782 1HD  PRO A  50      -6.022   3.117   8.154  1.00  1.98           H  
ATOM    783 2HD  PRO A  50      -5.430   3.824   9.700  1.00  1.98           H  
ATOM    784  N   ASN A  51      -7.064  -0.331   8.951  1.00  2.03           N  
ATOM    785  CA  ASN A  51      -7.667  -1.484   8.319  1.00  2.03           C  
ATOM    786  C   ASN A  51      -6.633  -2.552   7.925  1.00  2.03           C  
ATOM    787  O   ASN A  51      -6.980  -3.521   7.247  1.00  2.03           O  
ATOM    788  CB  ASN A  51      -8.441  -1.030   7.102  1.00  2.03           C  
ATOM    789  CG  ASN A  51      -9.639  -0.191   7.467  1.00  2.03           C  
ATOM    790  OD1 ASN A  51     -10.339  -0.470   8.447  1.00  2.03           O  
ATOM    791  ND2 ASN A  51      -9.885   0.840   6.695  1.00  2.03           N  
ATOM    792  H   ASN A  51      -6.682   0.380   8.352  1.00  2.03           H  
ATOM    793  HA  ASN A  51      -8.356  -1.945   9.027  1.00  2.03           H  
ATOM    794 1HB  ASN A  51      -7.783  -0.447   6.454  1.00  2.03           H  
ATOM    795 2HB  ASN A  51      -8.776  -1.899   6.536  1.00  2.03           H  
ATOM    796 1HD2 ASN A  51     -10.668   1.434   6.887  1.00  2.03           H  
ATOM    797 2HD2 ASN A  51      -9.294   1.032   5.911  1.00  2.03           H  
ATOM    798  N   THR A  52      -5.378  -2.385   8.358  1.00  2.03           N  
ATOM    799  CA  THR A  52      -4.317  -3.358   8.087  1.00  2.03           C  
ATOM    800  C   THR A  52      -3.960  -4.112   9.353  1.00  2.03           C  
ATOM    801  O   THR A  52      -3.754  -3.520  10.413  1.00  2.03           O  
ATOM    802  CB  THR A  52      -3.056  -2.685   7.498  1.00  2.03           C  
ATOM    803  OG1 THR A  52      -3.384  -2.092   6.232  1.00  2.03           O  
ATOM    804  CG2 THR A  52      -1.884  -3.672   7.327  1.00  2.03           C  
ATOM    805  H   THR A  52      -5.128  -1.556   8.898  1.00  2.03           H  
ATOM    806  HA  THR A  52      -4.680  -4.087   7.360  1.00  2.03           H  
ATOM    807  HB  THR A  52      -2.738  -1.891   8.178  1.00  2.03           H  
ATOM    808  HG1 THR A  52      -3.683  -2.783   5.634  1.00  2.03           H  
ATOM    809 1HG2 THR A  52      -1.023  -3.143   6.920  1.00  2.03           H  
ATOM    810 2HG2 THR A  52      -1.618  -4.099   8.292  1.00  2.03           H  
ATOM    811 3HG2 THR A  52      -2.177  -4.473   6.646  1.00  2.03           H  
ATOM    812  N   VAL A  53      -3.894  -5.429   9.244  1.00  1.97           N  
ATOM    813  CA  VAL A  53      -3.569  -6.260  10.388  1.00  1.97           C  
ATOM    814  C   VAL A  53      -2.052  -6.428  10.450  1.00  1.97           C  
ATOM    815  O   VAL A  53      -1.409  -6.698   9.436  1.00  1.97           O  
ATOM    816  CB  VAL A  53      -4.315  -7.603  10.290  1.00  1.97           C  
ATOM    817  CG1 VAL A  53      -3.957  -8.511  11.430  1.00  1.97           C  
ATOM    818  CG2 VAL A  53      -5.802  -7.332  10.250  1.00  1.97           C  
ATOM    819  H   VAL A  53      -4.063  -5.879   8.334  1.00  1.97           H  
ATOM    820  HA  VAL A  53      -3.901  -5.755  11.296  1.00  1.97           H  
ATOM    821  HB  VAL A  53      -4.025  -8.097   9.389  1.00  1.97           H  
ATOM    822 1HG1 VAL A  53      -4.490  -9.457  11.322  1.00  1.97           H  
ATOM    823 2HG1 VAL A  53      -2.926  -8.696  11.420  1.00  1.97           H  
ATOM    824 3HG1 VAL A  53      -4.236  -8.044  12.373  1.00  1.97           H  
ATOM    825 1HG2 VAL A  53      -6.341  -8.275  10.153  1.00  1.97           H  
ATOM    826 2HG2 VAL A  53      -6.107  -6.828  11.166  1.00  1.97           H  
ATOM    827 3HG2 VAL A  53      -6.029  -6.696   9.389  1.00  1.97           H  
ATOM    828  N   GLU A  54      -1.473  -6.299  11.635  1.00  1.87           N  
ATOM    829  CA  GLU A  54      -0.020  -6.403  11.770  1.00  1.87           C  
ATOM    830  C   GLU A  54       0.489  -7.753  11.249  1.00  1.87           C  
ATOM    831  O   GLU A  54       1.595  -7.836  10.704  1.00  1.87           O  
ATOM    832  CB  GLU A  54       0.371  -6.214  13.234  1.00  1.87           C  
ATOM    833  CG  GLU A  54       0.133  -4.797  13.753  1.00  1.87           C  
ATOM    834  CD  GLU A  54       0.401  -4.632  15.239  1.00  1.87           C  
ATOM    835  OE1 GLU A  54       0.719  -5.598  15.899  1.00  1.87           O  
ATOM    836  OE2 GLU A  54       0.270  -3.533  15.723  1.00  1.87           O  
ATOM    837  H   GLU A  54      -2.039  -6.088  12.445  1.00  1.87           H  
ATOM    838  HA  GLU A  54       0.438  -5.609  11.179  1.00  1.87           H  
ATOM    839 1HB  GLU A  54      -0.193  -6.909  13.856  1.00  1.87           H  
ATOM    840 2HB  GLU A  54       1.428  -6.445  13.360  1.00  1.87           H  
ATOM    841 1HG  GLU A  54       0.784  -4.114  13.204  1.00  1.87           H  
ATOM    842 2HG  GLU A  54      -0.898  -4.517  13.540  1.00  1.87           H  
ATOM    843  N   ASP A  55      -0.312  -8.804  11.405  1.00  1.77           N  
ATOM    844  CA  ASP A  55       0.046 -10.125  10.904  1.00  1.77           C  
ATOM    845  C   ASP A  55       0.202 -10.102   9.376  1.00  1.77           C  
ATOM    846  O   ASP A  55       1.052 -10.805   8.831  1.00  1.77           O  
ATOM    847  CB  ASP A  55      -1.040 -11.148  11.244  1.00  1.77           C  
ATOM    848  CG  ASP A  55      -1.154 -11.488  12.734  1.00  1.77           C  
ATOM    849  OD1 ASP A  55      -0.277 -11.147  13.490  1.00  1.77           O  
ATOM    850  OD2 ASP A  55      -2.139 -12.083  13.097  1.00  1.77           O  
ATOM    851  H   ASP A  55      -1.191  -8.669  11.877  1.00  1.77           H  
ATOM    852  HA  ASP A  55       0.993 -10.429  11.351  1.00  1.77           H  
ATOM    853 1HB  ASP A  55      -2.000 -10.791  10.890  1.00  1.77           H  
ATOM    854 2HB  ASP A  55      -0.830 -12.072  10.704  1.00  1.77           H  
ATOM    855  N   GLU A  56      -0.635  -9.318   8.677  1.00  1.68           N  
ATOM    856  CA  GLU A  56      -0.585  -9.250   7.218  1.00  1.68           C  
ATOM    857  C   GLU A  56       0.711  -8.592   6.822  1.00  1.68           C  
ATOM    858  O   GLU A  56       1.381  -9.001   5.876  1.00  1.68           O  
ATOM    859  CB  GLU A  56      -1.768  -8.446   6.667  1.00  1.68           C  
ATOM    860  CG  GLU A  56      -3.128  -9.110   6.833  1.00  1.68           C  
ATOM    861  CD  GLU A  56      -4.310  -8.163   6.583  1.00  1.68           C  
ATOM    862  OE1 GLU A  56      -4.125  -6.955   6.650  1.00  1.68           O  
ATOM    863  OE2 GLU A  56      -5.385  -8.651   6.326  1.00  1.68           O  
ATOM    864  H   GLU A  56      -1.278  -8.702   9.163  1.00  1.68           H  
ATOM    865  HA  GLU A  56      -0.604 -10.266   6.811  1.00  1.68           H  
ATOM    866 1HB  GLU A  56      -1.808  -7.473   7.144  1.00  1.68           H  
ATOM    867 2HB  GLU A  56      -1.616  -8.271   5.603  1.00  1.68           H  
ATOM    868 1HG  GLU A  56      -3.191  -9.935   6.126  1.00  1.68           H  
ATOM    869 2HG  GLU A  56      -3.191  -9.531   7.832  1.00  1.68           H  
ATOM    870  N   PHE A  57       1.073  -7.562   7.586  1.00  1.61           N  
ATOM    871  CA  PHE A  57       2.297  -6.830   7.332  1.00  1.61           C  
ATOM    872  C   PHE A  57       3.447  -7.839   7.410  1.00  1.61           C  
ATOM    873  O   PHE A  57       4.270  -7.912   6.498  1.00  1.61           O  
ATOM    874  CB  PHE A  57       2.416  -5.661   8.323  1.00  1.61           C  
ATOM    875  CG  PHE A  57       3.589  -4.739   8.168  1.00  1.61           C  
ATOM    876  CD1 PHE A  57       3.593  -3.773   7.185  1.00  1.61           C  
ATOM    877  CD2 PHE A  57       4.656  -4.794   9.023  1.00  1.61           C  
ATOM    878  CE1 PHE A  57       4.661  -2.902   7.069  1.00  1.61           C  
ATOM    879  CE2 PHE A  57       5.701  -3.924   8.904  1.00  1.61           C  
ATOM    880  CZ  PHE A  57       5.697  -2.983   7.926  1.00  1.61           C  
ATOM    881  H   PHE A  57       0.448  -7.283   8.346  1.00  1.61           H  
ATOM    882  HA  PHE A  57       2.265  -6.419   6.324  1.00  1.61           H  
ATOM    883 1HB  PHE A  57       1.507  -5.062   8.267  1.00  1.61           H  
ATOM    884 2HB  PHE A  57       2.458  -6.056   9.322  1.00  1.61           H  
ATOM    885  HD1 PHE A  57       2.747  -3.706   6.502  1.00  1.61           H  
ATOM    886  HD2 PHE A  57       4.658  -5.535   9.797  1.00  1.61           H  
ATOM    887  HE1 PHE A  57       4.686  -2.141   6.297  1.00  1.61           H  
ATOM    888  HE2 PHE A  57       6.538  -3.977   9.591  1.00  1.61           H  
ATOM    889  HZ  PHE A  57       6.522  -2.287   7.822  1.00  1.61           H  
ATOM    890  N   GLU A  58       3.470  -8.660   8.469  1.00  1.55           N  
ATOM    891  CA  GLU A  58       4.522  -9.670   8.599  1.00  1.55           C  
ATOM    892  C   GLU A  58       4.568 -10.621   7.404  1.00  1.55           C  
ATOM    893  O   GLU A  58       5.648 -10.902   6.879  1.00  1.55           O  
ATOM    894  CB  GLU A  58       4.366 -10.476   9.893  1.00  1.55           C  
ATOM    895  CG  GLU A  58       5.486 -11.521  10.123  1.00  1.55           C  
ATOM    896  CD  GLU A  58       5.377 -12.266  11.453  1.00  1.55           C  
ATOM    897  OE1 GLU A  58       4.443 -12.011  12.171  1.00  1.55           O  
ATOM    898  OE2 GLU A  58       6.213 -13.101  11.735  1.00  1.55           O  
ATOM    899  H   GLU A  58       2.756  -8.561   9.192  1.00  1.55           H  
ATOM    900  HA  GLU A  58       5.470  -9.169   8.636  1.00  1.55           H  
ATOM    901 1HB  GLU A  58       4.354  -9.804  10.734  1.00  1.55           H  
ATOM    902 2HB  GLU A  58       3.414 -11.002   9.883  1.00  1.55           H  
ATOM    903 1HG  GLU A  58       5.449 -12.248   9.311  1.00  1.55           H  
ATOM    904 2HG  GLU A  58       6.439 -11.014  10.067  1.00  1.55           H  
ATOM    905  N   GLU A  59       3.404 -11.088   6.939  1.00  1.49           N  
ATOM    906  CA  GLU A  59       3.374 -11.987   5.786  1.00  1.49           C  
ATOM    907  C   GLU A  59       3.918 -11.322   4.520  1.00  1.49           C  
ATOM    908  O   GLU A  59       4.603 -11.962   3.719  1.00  1.49           O  
ATOM    909  CB  GLU A  59       1.954 -12.509   5.508  1.00  1.49           C  
ATOM    910  CG  GLU A  59       1.411 -13.510   6.539  1.00  1.49           C  
ATOM    911  CD  GLU A  59       0.009 -14.031   6.209  1.00  1.49           C  
ATOM    912  OE1 GLU A  59      -0.588 -13.559   5.267  1.00  1.49           O  
ATOM    913  OE2 GLU A  59      -0.450 -14.914   6.901  1.00  1.49           O  
ATOM    914  H   GLU A  59       2.537 -10.837   7.419  1.00  1.49           H  
ATOM    915  HA  GLU A  59       4.010 -12.842   6.013  1.00  1.49           H  
ATOM    916 1HB  GLU A  59       1.266 -11.663   5.478  1.00  1.49           H  
ATOM    917 2HB  GLU A  59       1.929 -12.981   4.528  1.00  1.49           H  
ATOM    918 1HG  GLU A  59       2.094 -14.355   6.597  1.00  1.49           H  
ATOM    919 2HG  GLU A  59       1.393 -13.028   7.515  1.00  1.49           H  
ATOM    920  N   HIS A  60       3.635 -10.030   4.350  1.00  1.42           N  
ATOM    921  CA  HIS A  60       4.092  -9.305   3.172  1.00  1.42           C  
ATOM    922  C   HIS A  60       5.571  -8.919   3.250  1.00  1.42           C  
ATOM    923  O   HIS A  60       6.226  -8.759   2.215  1.00  1.42           O  
ATOM    924  CB  HIS A  60       3.250  -8.044   2.945  1.00  1.42           C  
ATOM    925  CG  HIS A  60       1.838  -8.307   2.499  1.00  1.42           C  
ATOM    926  ND1 HIS A  60       1.538  -8.937   1.305  1.00  1.42           N  
ATOM    927  CD2 HIS A  60       0.648  -8.000   3.069  1.00  1.42           C  
ATOM    928  CE1 HIS A  60       0.225  -9.019   1.173  1.00  1.42           C  
ATOM    929  NE2 HIS A  60      -0.337  -8.456   2.227  1.00  1.42           N  
ATOM    930  H   HIS A  60       3.049  -9.554   5.039  1.00  1.42           H  
ATOM    931  HA  HIS A  60       3.970  -9.942   2.298  1.00  1.42           H  
ATOM    932 1HB  HIS A  60       3.186  -7.495   3.886  1.00  1.42           H  
ATOM    933 2HB  HIS A  60       3.737  -7.399   2.217  1.00  1.42           H  
ATOM    934  HD2 HIS A  60       0.498  -7.485   4.017  1.00  1.42           H  
ATOM    935  HE1 HIS A  60      -0.304  -9.468   0.333  1.00  1.42           H  
ATOM    936  HE2 HIS A  60      -1.329  -8.370   2.392  1.00  1.42           H  
ATOM    937  N   LEU A  61       6.107  -8.778   4.464  1.00  1.33           N  
ATOM    938  CA  LEU A  61       7.508  -8.415   4.638  1.00  1.33           C  
ATOM    939  C   LEU A  61       8.306  -9.497   5.417  1.00  1.33           C  
ATOM    940  O   LEU A  61       8.741  -9.241   6.541  1.00  1.33           O  
ATOM    941  CB  LEU A  61       7.606  -7.098   5.417  1.00  1.33           C  
ATOM    942  CG  LEU A  61       7.162  -5.828   4.756  1.00  1.33           C  
ATOM    943  CD1 LEU A  61       5.681  -5.653   4.930  1.00  1.33           C  
ATOM    944  CD2 LEU A  61       7.894  -4.716   5.398  1.00  1.33           C  
ATOM    945  H   LEU A  61       5.511  -8.889   5.286  1.00  1.33           H  
ATOM    946  HA  LEU A  61       7.950  -8.253   3.660  1.00  1.33           H  
ATOM    947 1HB  LEU A  61       6.984  -7.192   6.288  1.00  1.33           H  
ATOM    948 2HB  LEU A  61       8.625  -6.952   5.718  1.00  1.33           H  
ATOM    949  HG  LEU A  61       7.384  -5.859   3.690  1.00  1.33           H  
ATOM    950 1HD1 LEU A  61       5.363  -4.719   4.469  1.00  1.33           H  
ATOM    951 2HD1 LEU A  61       5.160  -6.463   4.483  1.00  1.33           H  
ATOM    952 3HD1 LEU A  61       5.460  -5.632   5.989  1.00  1.33           H  
ATOM    953 1HD2 LEU A  61       7.608  -3.761   4.952  1.00  1.33           H  
ATOM    954 2HD2 LEU A  61       7.672  -4.695   6.464  1.00  1.33           H  
ATOM    955 3HD2 LEU A  61       8.943  -4.894   5.251  1.00  1.33           H  
ATOM    956  N   PRO A  62       8.634 -10.659   4.814  1.00  1.23           N  
ATOM    957  CA  PRO A  62       9.280 -11.806   5.450  1.00  1.23           C  
ATOM    958  C   PRO A  62      10.715 -11.550   5.917  1.00  1.23           C  
ATOM    959  O   PRO A  62      11.258 -12.314   6.712  1.00  1.23           O  
ATOM    960  CB  PRO A  62       9.257 -12.861   4.343  1.00  1.23           C  
ATOM    961  CG  PRO A  62       9.192 -12.076   3.058  1.00  1.23           C  
ATOM    962  CD  PRO A  62       8.341 -10.876   3.384  1.00  1.23           C  
ATOM    963  HA  PRO A  62       8.657 -12.130   6.299  1.00  1.23           H  
ATOM    964 1HB  PRO A  62      10.155 -13.494   4.411  1.00  1.23           H  
ATOM    965 2HB  PRO A  62       8.387 -13.520   4.479  1.00  1.23           H  
ATOM    966 1HG  PRO A  62      10.206 -11.801   2.730  1.00  1.23           H  
ATOM    967 2HG  PRO A  62       8.755 -12.695   2.261  1.00  1.23           H  
ATOM    968 1HD  PRO A  62       8.660 -10.045   2.754  1.00  1.23           H  
ATOM    969 2HD  PRO A  62       7.280 -11.131   3.244  1.00  1.23           H  
ATOM    970  N   SER A  63      11.335 -10.486   5.405  1.00  1.13           N  
ATOM    971  CA  SER A  63      12.716 -10.136   5.742  1.00  1.13           C  
ATOM    972  C   SER A  63      12.859  -9.439   7.097  1.00  1.13           C  
ATOM    973  O   SER A  63      13.984  -9.159   7.539  1.00  1.13           O  
ATOM    974  CB  SER A  63      13.298  -9.236   4.679  1.00  1.13           C  
ATOM    975  OG  SER A  63      12.646  -7.999   4.672  1.00  1.13           O  
ATOM    976  H   SER A  63      10.839  -9.893   4.759  1.00  1.13           H  
ATOM    977  HA  SER A  63      13.298 -11.059   5.776  1.00  1.13           H  
ATOM    978 1HB  SER A  63      14.359  -9.089   4.883  1.00  1.13           H  
ATOM    979 2HB  SER A  63      13.210  -9.707   3.702  1.00  1.13           H  
ATOM    980  HG  SER A  63      12.466  -7.799   5.598  1.00  1.13           H  
ATOM    981  N   MET A  64      11.733  -9.092   7.730  1.00  1.05           N  
ATOM    982  CA  MET A  64      11.792  -8.398   9.015  1.00  1.05           C  
ATOM    983  C   MET A  64      12.230  -9.342  10.109  1.00  1.05           C  
ATOM    984  O   MET A  64      11.936 -10.534  10.058  1.00  1.05           O  
ATOM    985  CB  MET A  64      10.438  -7.849   9.435  1.00  1.05           C  
ATOM    986  CG  MET A  64       9.889  -6.862   8.545  1.00  1.05           C  
ATOM    987  SD  MET A  64       8.440  -6.081   9.171  1.00  1.05           S  
ATOM    988  CE  MET A  64       7.382  -7.480   9.241  1.00  1.05           C  
ATOM    989  H   MET A  64      10.820  -9.322   7.326  1.00  1.05           H  
ATOM    990  HA  MET A  64      12.508  -7.584   8.953  1.00  1.05           H  
ATOM    991 1HB  MET A  64       9.724  -8.666   9.483  1.00  1.05           H  
ATOM    992 2HB  MET A  64      10.512  -7.410  10.435  1.00  1.05           H  
ATOM    993 1HG  MET A  64      10.602  -6.155   8.355  1.00  1.05           H  
ATOM    994 2HG  MET A  64       9.656  -7.327   7.625  1.00  1.05           H  
ATOM    995 1HE  MET A  64       6.397  -7.192   9.565  1.00  1.05           H  
ATOM    996 2HE  MET A  64       7.319  -7.930   8.273  1.00  1.05           H  
ATOM    997 3HE  MET A  64       7.795  -8.200   9.932  1.00  1.05           H  
ATOM    998  N   ARG A  65      12.905  -8.802  11.114  1.00  1.01           N  
ATOM    999  CA  ARG A  65      13.228  -9.569  12.310  1.00  1.01           C  
ATOM   1000  C   ARG A  65      12.566  -8.979  13.553  1.00  1.01           C  
ATOM   1001  O   ARG A  65      12.217  -9.710  14.488  1.00  1.01           O  
ATOM   1002  CB  ARG A  65      14.703  -9.682  12.497  1.00  1.01           C  
ATOM   1003  CG  ARG A  65      15.412 -10.439  11.432  1.00  1.01           C  
ATOM   1004  CD  ARG A  65      14.977 -11.867  11.368  1.00  1.01           C  
ATOM   1005  NE  ARG A  65      15.710 -12.586  10.348  1.00  1.01           N  
ATOM   1006  CZ  ARG A  65      16.886 -13.203  10.559  1.00  1.01           C  
ATOM   1007  NH1 ARG A  65      17.415 -13.193  11.757  1.00  1.01           N  
ATOM   1008  NH2 ARG A  65      17.520 -13.802   9.553  1.00  1.01           N  
ATOM   1009  H   ARG A  65      13.189  -7.827  11.059  1.00  1.01           H  
ATOM   1010  HA  ARG A  65      12.842 -10.582  12.184  1.00  1.01           H  
ATOM   1011 1HB  ARG A  65      15.143  -8.685  12.533  1.00  1.01           H  
ATOM   1012 2HB  ARG A  65      14.895 -10.179  13.437  1.00  1.01           H  
ATOM   1013 1HG  ARG A  65      15.212  -9.978  10.470  1.00  1.01           H  
ATOM   1014 2HG  ARG A  65      16.476 -10.428  11.645  1.00  1.01           H  
ATOM   1015 1HD  ARG A  65      15.163 -12.352  12.332  1.00  1.01           H  
ATOM   1016 2HD  ARG A  65      13.913 -11.925  11.134  1.00  1.01           H  
ATOM   1017  HE  ARG A  65      15.323 -12.605   9.412  1.00  1.01           H  
ATOM   1018 1HH1 ARG A  65      16.956 -12.702  12.546  1.00  1.01           H  
ATOM   1019 2HH1 ARG A  65      18.320 -13.636  11.931  1.00  1.01           H  
ATOM   1020 1HH2 ARG A  65      17.138 -13.760   8.596  1.00  1.01           H  
ATOM   1021 2HH2 ARG A  65      18.407 -14.255   9.718  1.00  1.01           H  
ATOM   1022  N   ALA A  66      12.394  -7.659  13.583  1.00  1.00           N  
ATOM   1023  CA  ALA A  66      11.726  -7.077  14.741  1.00  1.00           C  
ATOM   1024  C   ALA A  66      10.958  -5.822  14.364  1.00  1.00           C  
ATOM   1025  O   ALA A  66      11.352  -5.052  13.481  1.00  1.00           O  
ATOM   1026  CB  ALA A  66      12.705  -6.775  15.867  1.00  1.00           C  
ATOM   1027  H   ALA A  66      12.729  -7.077  12.818  1.00  1.00           H  
ATOM   1028  HA  ALA A  66      11.009  -7.803  15.102  1.00  1.00           H  
ATOM   1029 1HB  ALA A  66      12.145  -6.388  16.710  1.00  1.00           H  
ATOM   1030 2HB  ALA A  66      13.212  -7.693  16.161  1.00  1.00           H  
ATOM   1031 3HB  ALA A  66      13.425  -6.061  15.575  1.00  1.00           H  
ATOM   1032  N   ARG A  67       9.868  -5.595  15.084  1.00  1.06           N  
ATOM   1033  CA  ARG A  67       9.030  -4.423  14.870  1.00  1.06           C  
ATOM   1034  C   ARG A  67       8.846  -3.641  16.146  1.00  1.06           C  
ATOM   1035  O   ARG A  67       8.629  -4.212  17.209  1.00  1.06           O  
ATOM   1036  CB  ARG A  67       7.675  -4.840  14.340  1.00  1.06           C  
ATOM   1037  CG  ARG A  67       7.693  -5.421  12.954  1.00  1.06           C  
ATOM   1038  CD  ARG A  67       6.358  -5.848  12.486  1.00  1.06           C  
ATOM   1039  NE  ARG A  67       5.892  -7.052  13.124  1.00  1.06           N  
ATOM   1040  CZ  ARG A  67       4.754  -7.683  12.800  1.00  1.06           C  
ATOM   1041  NH1 ARG A  67       3.991  -7.186  11.864  1.00  1.06           N  
ATOM   1042  NH2 ARG A  67       4.416  -8.803  13.411  1.00  1.06           N  
ATOM   1043  H   ARG A  67       9.610  -6.282  15.794  1.00  1.06           H  
ATOM   1044  HA  ARG A  67       9.508  -3.774  14.138  1.00  1.06           H  
ATOM   1045 1HB  ARG A  67       7.246  -5.572  15.003  1.00  1.06           H  
ATOM   1046 2HB  ARG A  67       7.011  -3.975  14.334  1.00  1.06           H  
ATOM   1047 1HG  ARG A  67       8.068  -4.701  12.260  1.00  1.06           H  
ATOM   1048 2HG  ARG A  67       8.347  -6.280  12.940  1.00  1.06           H  
ATOM   1049 1HD  ARG A  67       5.648  -5.079  12.689  1.00  1.06           H  
ATOM   1050 2HD  ARG A  67       6.388  -6.011  11.440  1.00  1.06           H  
ATOM   1051  HE  ARG A  67       6.468  -7.464  13.849  1.00  1.06           H  
ATOM   1052 1HH1 ARG A  67       4.257  -6.331  11.412  1.00  1.06           H  
ATOM   1053 2HH1 ARG A  67       3.120  -7.666  11.588  1.00  1.06           H  
ATOM   1054 1HH2 ARG A  67       5.003  -9.194  14.133  1.00  1.06           H  
ATOM   1055 2HH2 ARG A  67       3.569  -9.294  13.149  1.00  1.06           H  
ATOM   1056  N   PHE A  68       8.886  -2.326  16.015  1.00  1.18           N  
ATOM   1057  CA  PHE A  68       8.774  -1.412  17.132  1.00  1.18           C  
ATOM   1058  C   PHE A  68       7.588  -0.501  16.860  1.00  1.18           C  
ATOM   1059  O   PHE A  68       7.550   0.233  15.864  1.00  1.18           O  
ATOM   1060  CB  PHE A  68      10.081  -0.626  17.192  1.00  1.18           C  
ATOM   1061  CG  PHE A  68      11.269  -1.579  17.252  1.00  1.18           C  
ATOM   1062  CD1 PHE A  68      11.753  -2.083  16.059  1.00  1.18           C  
ATOM   1063  CD2 PHE A  68      11.877  -1.990  18.409  1.00  1.18           C  
ATOM   1064  CE1 PHE A  68      12.771  -2.965  16.006  1.00  1.18           C  
ATOM   1065  CE2 PHE A  68      12.932  -2.899  18.350  1.00  1.18           C  
ATOM   1066  CZ  PHE A  68      13.368  -3.384  17.153  1.00  1.18           C  
ATOM   1067  H   PHE A  68       9.056  -1.931  15.096  1.00  1.18           H  
ATOM   1068  HA  PHE A  68       8.599  -1.962  18.055  1.00  1.18           H  
ATOM   1069 1HB  PHE A  68      10.179  -0.014  16.309  1.00  1.18           H  
ATOM   1070 2HB  PHE A  68      10.096   0.019  18.055  1.00  1.18           H  
ATOM   1071  HD1 PHE A  68      11.289  -1.773  15.140  1.00  1.18           H  
ATOM   1072  HD2 PHE A  68      11.526  -1.616  19.361  1.00  1.18           H  
ATOM   1073  HE1 PHE A  68      13.098  -3.329  15.048  1.00  1.18           H  
ATOM   1074  HE2 PHE A  68      13.408  -3.249  19.245  1.00  1.18           H  
ATOM   1075  HZ  PHE A  68      14.189  -4.098  17.119  1.00  1.18           H  
ATOM   1076  N   LYS A  69       6.582  -0.552  17.714  1.00  1.36           N  
ATOM   1077  CA  LYS A  69       5.415   0.269  17.402  1.00  1.36           C  
ATOM   1078  C   LYS A  69       5.617   1.693  17.917  1.00  1.36           C  
ATOM   1079  O   LYS A  69       5.887   1.939  19.099  1.00  1.36           O  
ATOM   1080  CB  LYS A  69       4.152  -0.432  17.888  1.00  1.36           C  
ATOM   1081  CG  LYS A  69       3.985  -1.757  17.117  1.00  1.36           C  
ATOM   1082  CD  LYS A  69       2.687  -2.484  17.356  1.00  1.36           C  
ATOM   1083  CE  LYS A  69       2.636  -3.127  18.714  1.00  1.36           C  
ATOM   1084  NZ  LYS A  69       1.528  -4.133  18.816  1.00  1.36           N  
ATOM   1085  H   LYS A  69       6.622  -1.165  18.537  1.00  1.36           H  
ATOM   1086  HA  LYS A  69       5.320   0.338  16.317  1.00  1.36           H  
ATOM   1087 1HB  LYS A  69       4.223  -0.646  18.957  1.00  1.36           H  
ATOM   1088 2HB  LYS A  69       3.281   0.198  17.715  1.00  1.36           H  
ATOM   1089 1HG  LYS A  69       4.077  -1.553  16.051  1.00  1.36           H  
ATOM   1090 2HG  LYS A  69       4.800  -2.428  17.402  1.00  1.36           H  
ATOM   1091 1HD  LYS A  69       1.844  -1.805  17.236  1.00  1.36           H  
ATOM   1092 2HD  LYS A  69       2.596  -3.273  16.611  1.00  1.36           H  
ATOM   1093 1HE  LYS A  69       3.582  -3.616  18.911  1.00  1.36           H  
ATOM   1094 2HE  LYS A  69       2.478  -2.355  19.464  1.00  1.36           H  
ATOM   1095 1HZ  LYS A  69       1.540  -4.548  19.769  1.00  1.36           H  
ATOM   1096 2HZ  LYS A  69       0.640  -3.692  18.644  1.00  1.36           H  
ATOM   1097 3HZ  LYS A  69       1.663  -4.868  18.121  1.00  1.36           H  
ATOM   1098  N   VAL A  70       5.538   2.656  17.003  1.00  1.59           N  
ATOM   1099  CA  VAL A  70       5.882   4.018  17.367  1.00  1.59           C  
ATOM   1100  C   VAL A  70       4.699   4.747  17.940  1.00  1.59           C  
ATOM   1101  O   VAL A  70       3.926   5.386  17.238  1.00  1.59           O  
ATOM   1102  CB  VAL A  70       6.436   4.726  16.126  1.00  1.59           C  
ATOM   1103  CG1 VAL A  70       6.858   6.153  16.426  1.00  1.59           C  
ATOM   1104  CG2 VAL A  70       7.643   3.910  15.619  1.00  1.59           C  
ATOM   1105  H   VAL A  70       5.237   2.459  16.046  1.00  1.59           H  
ATOM   1106  HA  VAL A  70       6.666   3.973  18.115  1.00  1.59           H  
ATOM   1107  HB  VAL A  70       5.659   4.763  15.372  1.00  1.59           H  
ATOM   1108 1HG1 VAL A  70       7.232   6.618  15.517  1.00  1.59           H  
ATOM   1109 2HG1 VAL A  70       6.001   6.718  16.797  1.00  1.59           H  
ATOM   1110 3HG1 VAL A  70       7.631   6.144  17.156  1.00  1.59           H  
ATOM   1111 1HG2 VAL A  70       8.050   4.359  14.737  1.00  1.59           H  
ATOM   1112 2HG2 VAL A  70       8.413   3.878  16.393  1.00  1.59           H  
ATOM   1113 3HG2 VAL A  70       7.322   2.893  15.389  1.00  1.59           H  
ATOM   1114  N   TYR A  71       4.558   4.601  19.240  1.00  1.85           N  
ATOM   1115  CA  TYR A  71       3.455   5.097  20.081  1.00  1.85           C  
ATOM   1116  C   TYR A  71       2.008   4.712  19.738  1.00  1.85           C  
ATOM   1117  O   TYR A  71       1.247   4.491  20.661  1.00  1.85           O  
ATOM   1118  CB  TYR A  71       3.467   6.629  20.227  1.00  1.85           C  
ATOM   1119  CG  TYR A  71       4.397   7.250  21.305  1.00  1.85           C  
ATOM   1120  CD1 TYR A  71       5.250   8.319  21.034  1.00  1.85           C  
ATOM   1121  CD2 TYR A  71       4.310   6.771  22.591  1.00  1.85           C  
ATOM   1122  CE1 TYR A  71       5.977   8.916  22.071  1.00  1.85           C  
ATOM   1123  CE2 TYR A  71       5.037   7.342  23.611  1.00  1.85           C  
ATOM   1124  CZ  TYR A  71       5.855   8.418  23.372  1.00  1.85           C  
ATOM   1125  OH  TYR A  71       6.532   8.995  24.451  1.00  1.85           O  
ATOM   1126  H   TYR A  71       5.265   4.006  19.671  1.00  1.85           H  
ATOM   1127  HA  TYR A  71       3.629   4.722  21.065  1.00  1.85           H  
ATOM   1128 1HB  TYR A  71       3.734   7.076  19.268  1.00  1.85           H  
ATOM   1129 2HB  TYR A  71       2.447   6.964  20.443  1.00  1.85           H  
ATOM   1130  HD1 TYR A  71       5.321   8.706  20.027  1.00  1.85           H  
ATOM   1131  HD2 TYR A  71       3.641   5.946  22.808  1.00  1.85           H  
ATOM   1132  HE1 TYR A  71       6.627   9.774  21.870  1.00  1.85           H  
ATOM   1133  HE2 TYR A  71       4.939   6.952  24.625  1.00  1.85           H  
ATOM   1134  HH  TYR A  71       6.996   9.838  24.192  1.00  1.85           H  
ATOM   1135  N   ARG A  72       1.667   4.466  18.472  1.00  2.07           N  
ATOM   1136  CA  ARG A  72       0.286   4.180  18.041  1.00  2.07           C  
ATOM   1137  C   ARG A  72      -0.648   5.344  18.386  1.00  2.07           C  
ATOM   1138  O   ARG A  72      -0.515   5.999  19.426  1.00  2.07           O  
ATOM   1139  CB  ARG A  72      -0.296   2.913  18.653  1.00  2.07           C  
ATOM   1140  CG  ARG A  72       0.379   1.619  18.277  1.00  2.07           C  
ATOM   1141  CD  ARG A  72      -0.458   0.490  18.715  1.00  2.07           C  
ATOM   1142  NE  ARG A  72      -1.688   0.453  17.932  1.00  2.07           N  
ATOM   1143  CZ  ARG A  72      -2.819  -0.182  18.246  1.00  2.07           C  
ATOM   1144  NH1 ARG A  72      -2.942  -0.876  19.362  1.00  2.07           N  
ATOM   1145  NH2 ARG A  72      -3.809  -0.079  17.389  1.00  2.07           N  
ATOM   1146  H   ARG A  72       2.374   4.635  17.768  1.00  2.07           H  
ATOM   1147  HA  ARG A  72       0.284   4.057  16.955  1.00  2.07           H  
ATOM   1148 1HB  ARG A  72      -0.338   2.971  19.736  1.00  2.07           H  
ATOM   1149 2HB  ARG A  72      -1.330   2.824  18.308  1.00  2.07           H  
ATOM   1150 1HG  ARG A  72       0.505   1.567  17.196  1.00  2.07           H  
ATOM   1151 2HG  ARG A  72       1.350   1.554  18.770  1.00  2.07           H  
ATOM   1152 1HD  ARG A  72       0.073  -0.449  18.573  1.00  2.07           H  
ATOM   1153 2HD  ARG A  72      -0.721   0.614  19.768  1.00  2.07           H  
ATOM   1154  HE  ARG A  72      -1.711   0.964  17.034  1.00  2.07           H  
ATOM   1155 1HH1 ARG A  72      -2.168  -0.931  20.008  1.00  2.07           H  
ATOM   1156 2HH1 ARG A  72      -3.812  -1.340  19.573  1.00  2.07           H  
ATOM   1157 1HH2 ARG A  72      -3.637   0.490  16.537  1.00  2.07           H  
ATOM   1158 2HH2 ARG A  72      -4.692  -0.529  17.558  1.00  2.07           H  
ATOM   1159  N   ARG A  73      -1.570   5.663  17.499  1.00  2.22           N  
ATOM   1160  CA  ARG A  73      -2.385   6.817  17.825  1.00  2.22           C  
ATOM   1161  C   ARG A  73      -3.221   6.529  19.060  1.00  2.22           C  
ATOM   1162  O   ARG A  73      -3.682   5.409  19.273  1.00  2.22           O  
ATOM   1163  CB  ARG A  73      -3.256   7.247  16.659  1.00  2.22           C  
ATOM   1164  CG  ARG A  73      -4.389   6.322  16.269  1.00  2.22           C  
ATOM   1165  CD  ARG A  73      -5.119   6.915  15.132  1.00  2.22           C  
ATOM   1166  NE  ARG A  73      -6.224   6.092  14.623  1.00  2.22           N  
ATOM   1167  CZ  ARG A  73      -7.477   6.099  15.111  1.00  2.22           C  
ATOM   1168  NH1 ARG A  73      -7.776   6.861  16.140  1.00  2.22           N  
ATOM   1169  NH2 ARG A  73      -8.410   5.348  14.555  1.00  2.22           N  
ATOM   1170  H   ARG A  73      -1.706   5.100  16.649  1.00  2.22           H  
ATOM   1171  HA  ARG A  73      -1.722   7.644  18.057  1.00  2.22           H  
ATOM   1172 1HB  ARG A  73      -3.693   8.218  16.876  1.00  2.22           H  
ATOM   1173 2HB  ARG A  73      -2.628   7.367  15.768  1.00  2.22           H  
ATOM   1174 1HG  ARG A  73      -3.978   5.356  15.951  1.00  2.22           H  
ATOM   1175 2HG  ARG A  73      -5.071   6.181  17.107  1.00  2.22           H  
ATOM   1176 1HD  ARG A  73      -5.517   7.886  15.413  1.00  2.22           H  
ATOM   1177 2HD  ARG A  73      -4.396   7.049  14.325  1.00  2.22           H  
ATOM   1178  HE  ARG A  73      -6.030   5.517  13.791  1.00  2.22           H  
ATOM   1179 1HH1 ARG A  73      -7.061   7.437  16.563  1.00  2.22           H  
ATOM   1180 2HH1 ARG A  73      -8.717   6.870  16.507  1.00  2.22           H  
ATOM   1181 1HH2 ARG A  73      -8.185   4.760  13.762  1.00  2.22           H  
ATOM   1182 2HH2 ARG A  73      -9.349   5.358  14.922  1.00  2.22           H  
ATOM   1183  N   GLY A  74      -3.451   7.565  19.855  1.00  2.26           N  
ATOM   1184  CA  GLY A  74      -4.243   7.463  21.077  1.00  2.26           C  
ATOM   1185  C   GLY A  74      -3.367   7.262  22.323  1.00  2.26           C  
ATOM   1186  O   GLY A  74      -3.833   7.454  23.447  1.00  2.26           O  
ATOM   1187  H   GLY A  74      -3.042   8.458  19.620  1.00  2.26           H  
ATOM   1188 1HA  GLY A  74      -4.841   8.366  21.194  1.00  2.26           H  
ATOM   1189 2HA  GLY A  74      -4.940   6.631  20.985  1.00  2.26           H  
ATOM   1190  N   GLN A  75      -2.094   6.906  22.127  1.00  2.20           N  
ATOM   1191  CA  GLN A  75      -1.160   6.716  23.237  1.00  2.20           C  
ATOM   1192  C   GLN A  75       0.007   7.686  23.134  1.00  2.20           C  
ATOM   1193  O   GLN A  75       0.512   7.936  22.046  1.00  2.20           O  
ATOM   1194  CB  GLN A  75      -0.576   5.299  23.215  1.00  2.20           C  
ATOM   1195  CG  GLN A  75      -1.482   4.131  23.537  1.00  2.20           C  
ATOM   1196  CD  GLN A  75      -0.741   2.781  23.234  1.00  2.20           C  
ATOM   1197  OE1 GLN A  75      -1.145   2.049  22.313  1.00  2.20           O  
ATOM   1198  NE2 GLN A  75       0.346   2.479  23.947  1.00  2.20           N  
ATOM   1199  H   GLN A  75      -1.747   6.735  21.179  1.00  2.20           H  
ATOM   1200  HA  GLN A  75      -1.676   6.893  24.179  1.00  2.20           H  
ATOM   1201 1HB  GLN A  75      -0.253   5.124  22.228  1.00  2.20           H  
ATOM   1202 2HB  GLN A  75       0.305   5.246  23.858  1.00  2.20           H  
ATOM   1203 1HG  GLN A  75      -1.746   4.158  24.592  1.00  2.20           H  
ATOM   1204 2HG  GLN A  75      -2.374   4.188  22.914  1.00  2.20           H  
ATOM   1205 1HE2 GLN A  75       0.901   1.660  23.719  1.00  2.20           H  
ATOM   1206 2HE2 GLN A  75       0.721   3.067  24.687  1.00  2.20           H  
ATOM   1207  N   GLY A  76       0.470   8.213  24.262  1.00  2.05           N  
ATOM   1208  CA  GLY A  76       1.679   9.027  24.222  1.00  2.05           C  
ATOM   1209  C   GLY A  76       1.569  10.214  23.276  1.00  2.05           C  
ATOM   1210  O   GLY A  76       0.684  11.062  23.416  1.00  2.05           O  
ATOM   1211  H   GLY A  76       0.008   8.025  25.141  1.00  2.05           H  
ATOM   1212 1HA  GLY A  76       1.909   9.386  25.225  1.00  2.05           H  
ATOM   1213 2HA  GLY A  76       2.509   8.407  23.917  1.00  2.05           H  
ATOM   1214  N   TYR A  77       2.507  10.271  22.336  1.00  1.86           N  
ATOM   1215  CA  TYR A  77       2.600  11.336  21.354  1.00  1.86           C  
ATOM   1216  C   TYR A  77       2.597  10.784  19.938  1.00  1.86           C  
ATOM   1217  O   TYR A  77       2.982   9.646  19.711  1.00  1.86           O  
ATOM   1218  CB  TYR A  77       3.868  12.129  21.580  1.00  1.86           C  
ATOM   1219  CG  TYR A  77       3.948  12.771  22.920  1.00  1.86           C  
ATOM   1220  CD1 TYR A  77       4.561  12.100  23.955  1.00  1.86           C  
ATOM   1221  CD2 TYR A  77       3.398  14.022  23.132  1.00  1.86           C  
ATOM   1222  CE1 TYR A  77       4.639  12.671  25.199  1.00  1.86           C  
ATOM   1223  CE2 TYR A  77       3.471  14.601  24.381  1.00  1.86           C  
ATOM   1224  CZ  TYR A  77       4.093  13.927  25.415  1.00  1.86           C  
ATOM   1225  OH  TYR A  77       4.173  14.497  26.664  1.00  1.86           O  
ATOM   1226  H   TYR A  77       3.182   9.520  22.297  1.00  1.86           H  
ATOM   1227  HA  TYR A  77       1.734  11.989  21.460  1.00  1.86           H  
ATOM   1228 1HB  TYR A  77       4.726  11.479  21.465  1.00  1.86           H  
ATOM   1229 2HB  TYR A  77       3.947  12.894  20.830  1.00  1.86           H  
ATOM   1230  HD1 TYR A  77       4.991  11.120  23.788  1.00  1.86           H  
ATOM   1231  HD2 TYR A  77       2.907  14.545  22.318  1.00  1.86           H  
ATOM   1232  HE1 TYR A  77       5.133  12.135  26.011  1.00  1.86           H  
ATOM   1233  HE2 TYR A  77       3.038  15.586  24.553  1.00  1.86           H  
ATOM   1234  HH  TYR A  77       4.664  13.911  27.246  1.00  1.86           H  
ATOM   1235  N   VAL A  78       2.182  11.599  18.979  1.00  1.67           N  
ATOM   1236  CA  VAL A  78       2.163  11.172  17.582  1.00  1.67           C  
ATOM   1237  C   VAL A  78       2.886  12.149  16.662  1.00  1.67           C  
ATOM   1238  O   VAL A  78       3.180  13.281  17.059  1.00  1.67           O  
ATOM   1239  CB  VAL A  78       0.708  11.034  17.111  1.00  1.67           C  
ATOM   1240  CG1 VAL A  78      -0.043   9.977  17.934  1.00  1.67           C  
ATOM   1241  CG2 VAL A  78       0.028  12.393  17.243  1.00  1.67           C  
ATOM   1242  H   VAL A  78       1.861  12.524  19.219  1.00  1.67           H  
ATOM   1243  HA  VAL A  78       2.650  10.198  17.502  1.00  1.67           H  
ATOM   1244  HB  VAL A  78       0.700  10.711  16.070  1.00  1.67           H  
ATOM   1245 1HG1 VAL A  78      -1.063   9.902  17.565  1.00  1.67           H  
ATOM   1246 2HG1 VAL A  78       0.462   9.009  17.825  1.00  1.67           H  
ATOM   1247 3HG1 VAL A  78      -0.061  10.257  18.985  1.00  1.67           H  
ATOM   1248 1HG2 VAL A  78      -1.002  12.322  16.894  1.00  1.67           H  
ATOM   1249 2HG2 VAL A  78       0.038  12.708  18.287  1.00  1.67           H  
ATOM   1250 3HG2 VAL A  78       0.566  13.123  16.637  1.00  1.67           H  
ATOM   1251  N   GLY A  79       3.216  11.688  15.458  1.00  1.50           N  
ATOM   1252  CA  GLY A  79       3.798  12.532  14.420  1.00  1.50           C  
ATOM   1253  C   GLY A  79       5.021  13.298  14.896  1.00  1.50           C  
ATOM   1254  O   GLY A  79       5.934  12.756  15.533  1.00  1.50           O  
ATOM   1255  H   GLY A  79       2.972  10.724  15.209  1.00  1.50           H  
ATOM   1256 1HA  GLY A  79       4.071  11.906  13.566  1.00  1.50           H  
ATOM   1257 2HA  GLY A  79       3.046  13.233  14.063  1.00  1.50           H  
ATOM   1258  N   LYS A  80       4.996  14.601  14.633  1.00  1.36           N  
ATOM   1259  CA  LYS A  80       6.077  15.488  15.018  1.00  1.36           C  
ATOM   1260  C   LYS A  80       6.254  15.583  16.529  1.00  1.36           C  
ATOM   1261  O   LYS A  80       7.338  15.925  16.999  1.00  1.36           O  
ATOM   1262  CB  LYS A  80       5.874  16.878  14.421  1.00  1.36           C  
ATOM   1263  CG  LYS A  80       6.065  16.930  12.908  1.00  1.36           C  
ATOM   1264  CD  LYS A  80       5.877  18.341  12.378  1.00  1.36           C  
ATOM   1265  CE  LYS A  80       6.087  18.405  10.873  1.00  1.36           C  
ATOM   1266  NZ  LYS A  80       5.897  19.793  10.349  1.00  1.36           N  
ATOM   1267  H   LYS A  80       4.212  14.979  14.121  1.00  1.36           H  
ATOM   1268  HA  LYS A  80       6.999  15.084  14.603  1.00  1.36           H  
ATOM   1269 1HB  LYS A  80       4.868  17.231  14.653  1.00  1.36           H  
ATOM   1270 2HB  LYS A  80       6.579  17.574  14.874  1.00  1.36           H  
ATOM   1271 1HG  LYS A  80       7.070  16.583  12.652  1.00  1.36           H  
ATOM   1272 2HG  LYS A  80       5.346  16.268  12.423  1.00  1.36           H  
ATOM   1273 1HD  LYS A  80       4.870  18.686  12.612  1.00  1.36           H  
ATOM   1274 2HD  LYS A  80       6.592  19.005  12.862  1.00  1.36           H  
ATOM   1275 1HE  LYS A  80       7.098  18.068  10.638  1.00  1.36           H  
ATOM   1276 2HE  LYS A  80       5.373  17.740  10.384  1.00  1.36           H  
ATOM   1277 1HZ  LYS A  80       6.044  19.797   9.350  1.00  1.36           H  
ATOM   1278 2HZ  LYS A  80       4.959  20.107  10.554  1.00  1.36           H  
ATOM   1279 3HZ  LYS A  80       6.562  20.413  10.789  1.00  1.36           H  
ATOM   1280  N   LYS A  81       5.198  15.322  17.305  1.00  1.24           N  
ATOM   1281  CA  LYS A  81       5.351  15.410  18.749  1.00  1.24           C  
ATOM   1282  C   LYS A  81       6.192  14.226  19.198  1.00  1.24           C  
ATOM   1283  O   LYS A  81       7.061  14.358  20.064  1.00  1.24           O  
ATOM   1284  CB  LYS A  81       4.002  15.437  19.462  1.00  1.24           C  
ATOM   1285  CG  LYS A  81       3.197  16.711  19.253  1.00  1.24           C  
ATOM   1286  CD  LYS A  81       1.860  16.656  19.995  1.00  1.24           C  
ATOM   1287  CE  LYS A  81       1.050  17.934  19.783  1.00  1.24           C  
ATOM   1288  NZ  LYS A  81      -0.271  17.877  20.471  1.00  1.24           N  
ATOM   1289  H   LYS A  81       4.321  14.991  16.907  1.00  1.24           H  
ATOM   1290  HA  LYS A  81       5.888  16.325  18.995  1.00  1.24           H  
ATOM   1291 1HB  LYS A  81       3.397  14.595  19.145  1.00  1.24           H  
ATOM   1292 2HB  LYS A  81       4.172  15.337  20.527  1.00  1.24           H  
ATOM   1293 1HG  LYS A  81       3.771  17.564  19.613  1.00  1.24           H  
ATOM   1294 2HG  LYS A  81       3.008  16.844  18.188  1.00  1.24           H  
ATOM   1295 1HD  LYS A  81       1.281  15.803  19.634  1.00  1.24           H  
ATOM   1296 2HD  LYS A  81       2.041  16.525  21.061  1.00  1.24           H  
ATOM   1297 1HE  LYS A  81       1.614  18.781  20.172  1.00  1.24           H  
ATOM   1298 2HE  LYS A  81       0.885  18.079  18.716  1.00  1.24           H  
ATOM   1299 1HZ  LYS A  81      -0.774  18.738  20.307  1.00  1.24           H  
ATOM   1300 2HZ  LYS A  81      -0.808  17.102  20.109  1.00  1.24           H  
ATOM   1301 3HZ  LYS A  81      -0.131  17.754  21.463  1.00  1.24           H  
ATOM   1302  N   ALA A  82       5.942  13.063  18.587  1.00  1.16           N  
ATOM   1303  CA  ALA A  82       6.729  11.871  18.909  1.00  1.16           C  
ATOM   1304  C   ALA A  82       8.186  12.130  18.563  1.00  1.16           C  
ATOM   1305  O   ALA A  82       9.090  11.730  19.284  1.00  1.16           O  
ATOM   1306  CB  ALA A  82       6.234  10.648  18.160  1.00  1.16           C  
ATOM   1307  H   ALA A  82       5.191  13.034  17.895  1.00  1.16           H  
ATOM   1308  HA  ALA A  82       6.656  11.689  19.981  1.00  1.16           H  
ATOM   1309 1HB  ALA A  82       6.839   9.786  18.432  1.00  1.16           H  
ATOM   1310 2HB  ALA A  82       5.196  10.461  18.419  1.00  1.16           H  
ATOM   1311 3HB  ALA A  82       6.310  10.818  17.090  1.00  1.16           H  
ATOM   1312  N   ALA A  83       8.409  12.823  17.446  1.00  1.10           N  
ATOM   1313  CA  ALA A  83       9.761  13.182  17.034  1.00  1.10           C  
ATOM   1314  C   ALA A  83      10.424  14.138  18.030  1.00  1.10           C  
ATOM   1315  O   ALA A  83      11.597  13.986  18.375  1.00  1.10           O  
ATOM   1316  CB  ALA A  83       9.715  13.834  15.679  1.00  1.10           C  
ATOM   1317  H   ALA A  83       7.610  13.084  16.865  1.00  1.10           H  
ATOM   1318  HA  ALA A  83      10.354  12.270  16.982  1.00  1.10           H  
ATOM   1319 1HB  ALA A  83      10.721  14.075  15.365  1.00  1.10           H  
ATOM   1320 2HB  ALA A  83       9.260  13.157  14.973  1.00  1.10           H  
ATOM   1321 3HB  ALA A  83       9.135  14.740  15.730  1.00  1.10           H  
ATOM   1322  N   ALA A  84       9.657  15.134  18.492  1.00  1.05           N  
ATOM   1323  CA  ALA A  84      10.113  16.125  19.465  1.00  1.05           C  
ATOM   1324  C   ALA A  84      10.480  15.465  20.790  1.00  1.05           C  
ATOM   1325  O   ALA A  84      11.408  15.886  21.500  1.00  1.05           O  
ATOM   1326  CB  ALA A  84       9.043  17.176  19.681  1.00  1.05           C  
ATOM   1327  H   ALA A  84       8.706  15.225  18.136  1.00  1.05           H  
ATOM   1328  HA  ALA A  84      11.007  16.602  19.065  1.00  1.05           H  
ATOM   1329 1HB  ALA A  84       9.402  17.924  20.384  1.00  1.05           H  
ATOM   1330 2HB  ALA A  84       8.806  17.649  18.729  1.00  1.05           H  
ATOM   1331 3HB  ALA A  84       8.152  16.701  20.080  1.00  1.05           H  
ATOM   1332  N   ASP A  85       9.765  14.394  21.118  1.00  1.02           N  
ATOM   1333  CA  ASP A  85       9.980  13.697  22.363  1.00  1.02           C  
ATOM   1334  C   ASP A  85      11.279  12.920  22.310  1.00  1.02           C  
ATOM   1335  O   ASP A  85      11.306  11.710  22.089  1.00  1.02           O  
ATOM   1336  CB  ASP A  85       8.793  12.753  22.623  1.00  1.02           C  
ATOM   1337  CG  ASP A  85       8.857  11.976  23.944  1.00  1.02           C  
ATOM   1338  OD1 ASP A  85       9.922  11.918  24.524  1.00  1.02           O  
ATOM   1339  OD2 ASP A  85       7.864  11.387  24.336  1.00  1.02           O  
ATOM   1340  H   ASP A  85       9.004  14.099  20.508  1.00  1.02           H  
ATOM   1341  HA  ASP A  85      10.039  14.428  23.168  1.00  1.02           H  
ATOM   1342 1HB  ASP A  85       7.864  13.331  22.599  1.00  1.02           H  
ATOM   1343 2HB  ASP A  85       8.732  12.036  21.805  1.00  1.02           H  
ATOM   1344  N   THR A  86      12.355  13.633  22.639  1.00  1.00           N  
ATOM   1345  CA  THR A  86      13.709  13.112  22.612  1.00  1.00           C  
ATOM   1346  C   THR A  86      13.845  11.868  23.476  1.00  1.00           C  
ATOM   1347  O   THR A  86      14.560  10.941  23.103  1.00  1.00           O  
ATOM   1348  CB  THR A  86      14.722  14.171  23.081  1.00  1.00           C  
ATOM   1349  OG1 THR A  86      14.668  15.311  22.206  1.00  1.00           O  
ATOM   1350  CG2 THR A  86      16.125  13.592  23.067  1.00  1.00           C  
ATOM   1351  H   THR A  86      12.201  14.628  22.788  1.00  1.00           H  
ATOM   1352  HA  THR A  86      13.949  12.841  21.584  1.00  1.00           H  
ATOM   1353  HB  THR A  86      14.469  14.485  24.092  1.00  1.00           H  
ATOM   1354  HG1 THR A  86      13.744  15.605  22.105  1.00  1.00           H  
ATOM   1355 1HG2 THR A  86      16.834  14.346  23.404  1.00  1.00           H  
ATOM   1356 2HG2 THR A  86      16.170  12.727  23.730  1.00  1.00           H  
ATOM   1357 3HG2 THR A  86      16.373  13.289  22.056  1.00  1.00           H  
ATOM   1358  N   GLU A  87      13.219  11.851  24.661  1.00  0.98           N  
ATOM   1359  CA  GLU A  87      13.329  10.665  25.508  1.00  0.98           C  
ATOM   1360  C   GLU A  87      12.771   9.448  24.783  1.00  0.98           C  
ATOM   1361  O   GLU A  87      13.426   8.402  24.727  1.00  0.98           O  
ATOM   1362  CB  GLU A  87      12.603  10.835  26.844  1.00  0.98           C  
ATOM   1363  CG  GLU A  87      12.706   9.586  27.732  1.00  0.98           C  
ATOM   1364  CD  GLU A  87      12.043   9.712  29.085  1.00  0.98           C  
ATOM   1365  OE1 GLU A  87      11.601  10.783  29.431  1.00  0.98           O  
ATOM   1366  OE2 GLU A  87      11.957   8.703  29.764  1.00  0.98           O  
ATOM   1367  H   GLU A  87      12.631  12.628  24.932  1.00  0.98           H  
ATOM   1368  HA  GLU A  87      14.383  10.483  25.714  1.00  0.98           H  
ATOM   1369 1HB  GLU A  87      13.018  11.683  27.386  1.00  0.98           H  
ATOM   1370 2HB  GLU A  87      11.546  11.040  26.660  1.00  0.98           H  
ATOM   1371 1HG  GLU A  87      12.245   8.755  27.196  1.00  0.98           H  
ATOM   1372 2HG  GLU A  87      13.758   9.343  27.872  1.00  0.98           H  
ATOM   1373  N   PHE A  88      11.584   9.585  24.188  1.00  0.96           N  
ATOM   1374  CA  PHE A  88      11.001   8.493  23.417  1.00  0.96           C  
ATOM   1375  C   PHE A  88      11.896   8.065  22.290  1.00  0.96           C  
ATOM   1376  O   PHE A  88      12.162   6.875  22.129  1.00  0.96           O  
ATOM   1377  CB  PHE A  88       9.655   8.866  22.835  1.00  0.96           C  
ATOM   1378  CG  PHE A  88       9.121   7.894  21.851  1.00  0.96           C  
ATOM   1379  CD1 PHE A  88       8.557   6.686  22.237  1.00  0.96           C  
ATOM   1380  CD2 PHE A  88       9.153   8.221  20.500  1.00  0.96           C  
ATOM   1381  CE1 PHE A  88       8.045   5.832  21.298  1.00  0.96           C  
ATOM   1382  CE2 PHE A  88       8.647   7.372  19.569  1.00  0.96           C  
ATOM   1383  CZ  PHE A  88       8.090   6.170  19.975  1.00  0.96           C  
ATOM   1384  H   PHE A  88      11.065  10.473  24.269  1.00  0.96           H  
ATOM   1385  HA  PHE A  88      10.859   7.646  24.085  1.00  0.96           H  
ATOM   1386 1HB  PHE A  88       8.941   8.979  23.636  1.00  0.96           H  
ATOM   1387 2HB  PHE A  88       9.737   9.819  22.338  1.00  0.96           H  
ATOM   1388  HD1 PHE A  88       8.514   6.422  23.296  1.00  0.96           H  
ATOM   1389  HD2 PHE A  88       9.590   9.179  20.195  1.00  0.96           H  
ATOM   1390  HE1 PHE A  88       7.599   4.890  21.608  1.00  0.96           H  
ATOM   1391  HE2 PHE A  88       8.684   7.647  18.517  1.00  0.96           H  
ATOM   1392  HZ  PHE A  88       7.689   5.495  19.258  1.00  0.96           H  
ATOM   1393  N   VAL A  89      12.357   9.028  21.500  1.00  0.95           N  
ATOM   1394  CA  VAL A  89      13.148   8.702  20.331  1.00  0.95           C  
ATOM   1395  C   VAL A  89      14.404   7.976  20.791  1.00  0.95           C  
ATOM   1396  O   VAL A  89      14.825   6.991  20.178  1.00  0.95           O  
ATOM   1397  CB  VAL A  89      13.536   9.961  19.559  1.00  0.95           C  
ATOM   1398  CG1 VAL A  89      14.469   9.582  18.455  1.00  0.95           C  
ATOM   1399  CG2 VAL A  89      12.298  10.638  19.025  1.00  0.95           C  
ATOM   1400  H   VAL A  89      12.109   9.999  21.708  1.00  0.95           H  
ATOM   1401  HA  VAL A  89      12.568   8.047  19.683  1.00  0.95           H  
ATOM   1402  HB  VAL A  89      14.068  10.641  20.225  1.00  0.95           H  
ATOM   1403 1HG1 VAL A  89      14.766  10.466  17.919  1.00  0.95           H  
ATOM   1404 2HG1 VAL A  89      15.347   9.087  18.846  1.00  0.95           H  
ATOM   1405 3HG1 VAL A  89      13.953   8.913  17.794  1.00  0.95           H  
ATOM   1406 1HG2 VAL A  89      12.573  11.533  18.475  1.00  0.95           H  
ATOM   1407 2HG2 VAL A  89      11.786   9.966  18.392  1.00  0.95           H  
ATOM   1408 3HG2 VAL A  89      11.643  10.912  19.840  1.00  0.95           H  
ATOM   1409  N   GLY A  90      14.991   8.466  21.884  1.00  0.93           N  
ATOM   1410  CA  GLY A  90      16.147   7.866  22.511  1.00  0.93           C  
ATOM   1411  C   GLY A  90      15.846   6.418  22.839  1.00  0.93           C  
ATOM   1412  O   GLY A  90      16.588   5.531  22.431  1.00  0.93           O  
ATOM   1413  H   GLY A  90      14.611   9.300  22.321  1.00  0.93           H  
ATOM   1414 1HA  GLY A  90      16.994   7.918  21.847  1.00  0.93           H  
ATOM   1415 2HA  GLY A  90      16.393   8.416  23.420  1.00  0.93           H  
ATOM   1416  N   ARG A  91      14.748   6.169  23.551  1.00  0.92           N  
ATOM   1417  CA  ARG A  91      14.364   4.813  23.917  1.00  0.92           C  
ATOM   1418  C   ARG A  91      14.133   3.926  22.688  1.00  0.92           C  
ATOM   1419  O   ARG A  91      14.469   2.735  22.706  1.00  0.92           O  
ATOM   1420  CB  ARG A  91      13.125   4.839  24.800  1.00  0.92           C  
ATOM   1421  CG  ARG A  91      13.382   5.366  26.223  1.00  0.92           C  
ATOM   1422  CD  ARG A  91      12.149   5.378  27.055  1.00  0.92           C  
ATOM   1423  NE  ARG A  91      12.389   5.944  28.389  1.00  0.92           N  
ATOM   1424  CZ  ARG A  91      12.887   5.279  29.437  1.00  0.92           C  
ATOM   1425  NH1 ARG A  91      13.222   4.005  29.348  1.00  0.92           N  
ATOM   1426  NH2 ARG A  91      13.031   5.940  30.560  1.00  0.92           N  
ATOM   1427  H   ARG A  91      14.170   6.951  23.862  1.00  0.92           H  
ATOM   1428  HA  ARG A  91      15.178   4.384  24.502  1.00  0.92           H  
ATOM   1429 1HB  ARG A  91      12.372   5.479  24.342  1.00  0.92           H  
ATOM   1430 2HB  ARG A  91      12.707   3.838  24.876  1.00  0.92           H  
ATOM   1431 1HG  ARG A  91      14.123   4.734  26.712  1.00  0.92           H  
ATOM   1432 2HG  ARG A  91      13.763   6.384  26.168  1.00  0.92           H  
ATOM   1433 1HD  ARG A  91      11.395   5.991  26.560  1.00  0.92           H  
ATOM   1434 2HD  ARG A  91      11.774   4.364  27.175  1.00  0.92           H  
ATOM   1435  HE  ARG A  91      12.159   6.935  28.567  1.00  0.92           H  
ATOM   1436 1HH1 ARG A  91      13.105   3.513  28.473  1.00  0.92           H  
ATOM   1437 2HH1 ARG A  91      13.596   3.524  30.152  1.00  0.92           H  
ATOM   1438 1HH2 ARG A  91      12.748   6.932  30.572  1.00  0.92           H  
ATOM   1439 2HH2 ARG A  91      13.401   5.490  31.381  1.00  0.92           H  
ATOM   1440  N   VAL A  92      13.595   4.485  21.597  1.00  0.90           N  
ATOM   1441  CA  VAL A  92      13.400   3.660  20.408  1.00  0.90           C  
ATOM   1442  C   VAL A  92      14.761   3.263  19.856  1.00  0.90           C  
ATOM   1443  O   VAL A  92      14.994   2.093  19.542  1.00  0.90           O  
ATOM   1444  CB  VAL A  92      12.643   4.385  19.278  1.00  0.90           C  
ATOM   1445  CG1 VAL A  92      12.652   3.471  18.036  1.00  0.90           C  
ATOM   1446  CG2 VAL A  92      11.225   4.715  19.682  1.00  0.90           C  
ATOM   1447  H   VAL A  92      13.298   5.461  21.615  1.00  0.90           H  
ATOM   1448  HA  VAL A  92      12.853   2.761  20.681  1.00  0.90           H  
ATOM   1449  HB  VAL A  92      13.168   5.307  19.032  1.00  0.90           H  
ATOM   1450 1HG1 VAL A  92      12.152   3.960  17.228  1.00  0.90           H  
ATOM   1451 2HG1 VAL A  92      13.682   3.256  17.748  1.00  0.90           H  
ATOM   1452 3HG1 VAL A  92      12.138   2.536  18.266  1.00  0.90           H  
ATOM   1453 1HG2 VAL A  92      10.729   5.224  18.861  1.00  0.90           H  
ATOM   1454 2HG2 VAL A  92      10.694   3.822  19.917  1.00  0.90           H  
ATOM   1455 3HG2 VAL A  92      11.232   5.357  20.546  1.00  0.90           H  
ATOM   1456  N   LEU A  93      15.668   4.237  19.760  1.00  0.90           N  
ATOM   1457  CA  LEU A  93      16.997   3.999  19.219  1.00  0.90           C  
ATOM   1458  C   LEU A  93      17.768   3.012  20.080  1.00  0.90           C  
ATOM   1459  O   LEU A  93      18.399   2.093  19.559  1.00  0.90           O  
ATOM   1460  CB  LEU A  93      17.786   5.297  19.124  1.00  0.90           C  
ATOM   1461  CG  LEU A  93      19.167   5.166  18.525  1.00  0.90           C  
ATOM   1462  CD1 LEU A  93      19.046   4.656  17.063  1.00  0.90           C  
ATOM   1463  CD2 LEU A  93      19.838   6.492  18.593  1.00  0.90           C  
ATOM   1464  H   LEU A  93      15.415   5.183  20.052  1.00  0.90           H  
ATOM   1465  HA  LEU A  93      16.893   3.582  18.224  1.00  0.90           H  
ATOM   1466 1HB  LEU A  93      17.224   6.010  18.526  1.00  0.90           H  
ATOM   1467 2HB  LEU A  93      17.895   5.713  20.128  1.00  0.90           H  
ATOM   1468  HG  LEU A  93      19.748   4.438  19.094  1.00  0.90           H  
ATOM   1469 1HD1 LEU A  93      20.046   4.562  16.627  1.00  0.90           H  
ATOM   1470 2HD1 LEU A  93      18.551   3.685  17.050  1.00  0.90           H  
ATOM   1471 3HD1 LEU A  93      18.465   5.370  16.475  1.00  0.90           H  
ATOM   1472 1HD2 LEU A  93      20.836   6.419  18.180  1.00  0.90           H  
ATOM   1473 2HD2 LEU A  93      19.257   7.203  18.023  1.00  0.90           H  
ATOM   1474 3HD2 LEU A  93      19.900   6.803  19.628  1.00  0.90           H  
ATOM   1475  N   GLN A  94      17.720   3.197  21.401  1.00  0.90           N  
ATOM   1476  CA  GLN A  94      18.429   2.322  22.322  1.00  0.90           C  
ATOM   1477  C   GLN A  94      17.885   0.918  22.204  1.00  0.90           C  
ATOM   1478  O   GLN A  94      18.648  -0.049  22.194  1.00  0.90           O  
ATOM   1479  CB  GLN A  94      18.289   2.831  23.754  1.00  0.90           C  
ATOM   1480  CG  GLN A  94      19.049   4.120  24.016  1.00  0.90           C  
ATOM   1481  CD  GLN A  94      18.735   4.720  25.372  1.00  0.90           C  
ATOM   1482  OE1 GLN A  94      17.684   4.456  25.971  1.00  0.90           O  
ATOM   1483  NE2 GLN A  94      19.649   5.545  25.867  1.00  0.90           N  
ATOM   1484  H   GLN A  94      17.189   3.978  21.772  1.00  0.90           H  
ATOM   1485  HA  GLN A  94      19.479   2.308  22.053  1.00  0.90           H  
ATOM   1486 1HB  GLN A  94      17.236   3.012  23.966  1.00  0.90           H  
ATOM   1487 2HB  GLN A  94      18.642   2.070  24.449  1.00  0.90           H  
ATOM   1488 1HG  GLN A  94      20.117   3.901  23.978  1.00  0.90           H  
ATOM   1489 2HG  GLN A  94      18.800   4.845  23.248  1.00  0.90           H  
ATOM   1490 1HE2 GLN A  94      19.505   5.977  26.758  1.00  0.90           H  
ATOM   1491 2HE2 GLN A  94      20.483   5.732  25.347  1.00  0.90           H  
ATOM   1492  N   THR A  95      16.569   0.798  22.046  1.00  0.90           N  
ATOM   1493  CA  THR A  95      15.978  -0.505  21.883  1.00  0.90           C  
ATOM   1494  C   THR A  95      16.505  -1.120  20.588  1.00  0.90           C  
ATOM   1495  O   THR A  95      16.895  -2.278  20.573  1.00  0.90           O  
ATOM   1496  CB  THR A  95      14.449  -0.435  21.890  1.00  0.90           C  
ATOM   1497  OG1 THR A  95      14.003   0.112  23.135  1.00  0.90           O  
ATOM   1498  CG2 THR A  95      13.909  -1.800  21.748  1.00  0.90           C  
ATOM   1499  H   THR A  95      15.958   1.614  22.075  1.00  0.90           H  
ATOM   1500  HA  THR A  95      16.291  -1.138  22.714  1.00  0.90           H  
ATOM   1501  HB  THR A  95      14.101   0.191  21.069  1.00  0.90           H  
ATOM   1502  HG1 THR A  95      14.216   1.073  23.147  1.00  0.90           H  
ATOM   1503 1HG2 THR A  95      12.842  -1.761  21.751  1.00  0.90           H  
ATOM   1504 2HG2 THR A  95      14.268  -2.199  20.825  1.00  0.90           H  
ATOM   1505 3HG2 THR A  95      14.257  -2.422  22.571  1.00  0.90           H  
ATOM   1506  N   LEU A  96      16.580  -0.349  19.500  1.00  0.91           N  
ATOM   1507  CA  LEU A  96      17.116  -0.899  18.253  1.00  0.91           C  
ATOM   1508  C   LEU A  96      18.565  -1.356  18.413  1.00  0.91           C  
ATOM   1509  O   LEU A  96      18.936  -2.438  17.959  1.00  0.91           O  
ATOM   1510  CB  LEU A  96      17.058   0.163  17.147  1.00  0.91           C  
ATOM   1511  CG  LEU A  96      15.697   0.489  16.648  1.00  0.91           C  
ATOM   1512  CD1 LEU A  96      15.720   1.743  15.778  1.00  0.91           C  
ATOM   1513  CD2 LEU A  96      15.251  -0.684  15.855  1.00  0.91           C  
ATOM   1514  H   LEU A  96      16.235   0.611  19.532  1.00  0.91           H  
ATOM   1515  HA  LEU A  96      16.507  -1.755  17.966  1.00  0.91           H  
ATOM   1516 1HB  LEU A  96      17.503   1.076  17.510  1.00  0.91           H  
ATOM   1517 2HB  LEU A  96      17.642  -0.188  16.316  1.00  0.91           H  
ATOM   1518  HG  LEU A  96      15.027   0.652  17.492  1.00  0.91           H  
ATOM   1519 1HD1 LEU A  96      14.734   1.964  15.427  1.00  0.91           H  
ATOM   1520 2HD1 LEU A  96      16.074   2.582  16.359  1.00  0.91           H  
ATOM   1521 3HD1 LEU A  96      16.371   1.580  14.942  1.00  0.91           H  
ATOM   1522 1HD2 LEU A  96      14.269  -0.530  15.495  1.00  0.91           H  
ATOM   1523 2HD2 LEU A  96      15.918  -0.843  15.020  1.00  0.91           H  
ATOM   1524 3HD2 LEU A  96      15.269  -1.546  16.497  1.00  0.91           H  
ATOM   1525  N   GLN A  97      19.369  -0.573  19.131  1.00  0.93           N  
ATOM   1526  CA  GLN A  97      20.772  -0.911  19.363  1.00  0.93           C  
ATOM   1527  C   GLN A  97      20.923  -2.198  20.186  1.00  0.93           C  
ATOM   1528  O   GLN A  97      21.836  -2.995  19.954  1.00  0.93           O  
ATOM   1529  CB  GLN A  97      21.465   0.235  20.113  1.00  0.93           C  
ATOM   1530  CG  GLN A  97      21.680   1.540  19.311  1.00  0.93           C  
ATOM   1531  CD  GLN A  97      22.154   2.703  20.224  1.00  0.93           C  
ATOM   1532  OE1 GLN A  97      21.819   2.739  21.414  1.00  0.93           O  
ATOM   1533  NE2 GLN A  97      22.931   3.638  19.689  1.00  0.93           N  
ATOM   1534  H   GLN A  97      19.003   0.310  19.488  1.00  0.93           H  
ATOM   1535  HA  GLN A  97      21.255  -1.059  18.400  1.00  0.93           H  
ATOM   1536 1HB  GLN A  97      20.878   0.486  20.991  1.00  0.93           H  
ATOM   1537 2HB  GLN A  97      22.436  -0.106  20.465  1.00  0.93           H  
ATOM   1538 1HG  GLN A  97      22.443   1.371  18.552  1.00  0.93           H  
ATOM   1539 2HG  GLN A  97      20.746   1.828  18.838  1.00  0.93           H  
ATOM   1540 1HE2 GLN A  97      23.252   4.399  20.247  1.00  0.93           H  
ATOM   1541 2HE2 GLN A  97      23.217   3.588  18.719  1.00  0.93           H  
ATOM   1542  N   GLN A  98      20.027  -2.407  21.151  1.00  0.95           N  
ATOM   1543  CA  GLN A  98      20.079  -3.581  22.017  1.00  0.95           C  
ATOM   1544  C   GLN A  98      19.423  -4.825  21.400  1.00  0.95           C  
ATOM   1545  O   GLN A  98      19.942  -5.936  21.533  1.00  0.95           O  
ATOM   1546  CB  GLN A  98      19.391  -3.255  23.348  1.00  0.95           C  
ATOM   1547  CG  GLN A  98      20.108  -2.194  24.179  1.00  0.95           C  
ATOM   1548  CD  GLN A  98      19.318  -1.781  25.411  1.00  0.95           C  
ATOM   1549  OE1 GLN A  98      18.199  -2.251  25.648  1.00  0.95           O  
ATOM   1550  NE2 GLN A  98      19.895  -0.884  26.204  1.00  0.95           N  
ATOM   1551  H   GLN A  98      19.312  -1.698  21.320  1.00  0.95           H  
ATOM   1552  HA  GLN A  98      21.126  -3.814  22.209  1.00  0.95           H  
ATOM   1553 1HB  GLN A  98      18.379  -2.890  23.141  1.00  0.95           H  
ATOM   1554 2HB  GLN A  98      19.297  -4.160  23.943  1.00  0.95           H  
ATOM   1555 1HG  GLN A  98      21.061  -2.602  24.511  1.00  0.95           H  
ATOM   1556 2HG  GLN A  98      20.279  -1.313  23.565  1.00  0.95           H  
ATOM   1557 1HE2 GLN A  98      19.424  -0.567  27.027  1.00  0.95           H  
ATOM   1558 2HE2 GLN A  98      20.800  -0.526  25.977  1.00  0.95           H  
ATOM   1559  N   GLU A  99      18.290  -4.638  20.720  1.00  0.97           N  
ATOM   1560  CA  GLU A  99      17.543  -5.743  20.134  1.00  0.97           C  
ATOM   1561  C   GLU A  99      18.090  -6.210  18.807  1.00  0.97           C  
ATOM   1562  O   GLU A  99      18.035  -7.399  18.522  1.00  0.97           O  
ATOM   1563  CB  GLU A  99      16.063  -5.389  19.937  1.00  0.97           C  
ATOM   1564  CG  GLU A  99      15.276  -5.183  21.220  1.00  0.97           C  
ATOM   1565  CD  GLU A  99      15.215  -6.425  22.048  1.00  0.97           C  
ATOM   1566  OE1 GLU A  99      15.276  -7.494  21.475  1.00  0.97           O  
ATOM   1567  OE2 GLU A  99      15.078  -6.331  23.242  1.00  0.97           O  
ATOM   1568  H   GLU A  99      17.917  -3.704  20.630  1.00  0.97           H  
ATOM   1569  HA  GLU A  99      17.596  -6.582  20.827  1.00  0.97           H  
ATOM   1570 1HB  GLU A  99      15.988  -4.467  19.355  1.00  0.97           H  
ATOM   1571 2HB  GLU A  99      15.572  -6.175  19.363  1.00  0.97           H  
ATOM   1572 1HG  GLU A  99      15.752  -4.390  21.800  1.00  0.97           H  
ATOM   1573 2HG  GLU A  99      14.265  -4.864  20.970  1.00  0.97           H  
ATOM   1574  N   TRP A 100      18.641  -5.314  17.994  1.00  1.01           N  
ATOM   1575  CA  TRP A 100      19.135  -5.725  16.692  1.00  1.01           C  
ATOM   1576  C   TRP A 100      20.025  -6.985  16.724  1.00  1.01           C  
ATOM   1577  O   TRP A 100      19.719  -7.937  16.005  1.00  1.01           O  
ATOM   1578  CB  TRP A 100      19.749  -4.541  15.959  1.00  1.01           C  
ATOM   1579  CG  TRP A 100      20.498  -4.906  14.788  1.00  1.01           C  
ATOM   1580  CD1 TRP A 100      20.190  -5.827  13.845  1.00  1.01           C  
ATOM   1581  CD2 TRP A 100      21.744  -4.328  14.402  1.00  1.01           C  
ATOM   1582  NE1 TRP A 100      21.179  -5.872  12.905  1.00  1.01           N  
ATOM   1583  CE2 TRP A 100      22.136  -4.954  13.232  1.00  1.01           C  
ATOM   1584  CE3 TRP A 100      22.550  -3.334  14.955  1.00  1.01           C  
ATOM   1585  CZ2 TRP A 100      23.305  -4.629  12.595  1.00  1.01           C  
ATOM   1586  CZ3 TRP A 100      23.725  -3.004  14.315  1.00  1.01           C  
ATOM   1587  CH2 TRP A 100      24.091  -3.638  13.168  1.00  1.01           C  
ATOM   1588  H   TRP A 100      18.693  -4.326  18.244  1.00  1.01           H  
ATOM   1589  HA  TRP A 100      18.261  -5.977  16.097  1.00  1.01           H  
ATOM   1590 1HB  TRP A 100      18.930  -3.912  15.629  1.00  1.01           H  
ATOM   1591 2HB  TRP A 100      20.352  -3.927  16.602  1.00  1.01           H  
ATOM   1592  HD1 TRP A 100      19.293  -6.444  13.843  1.00  1.01           H  
ATOM   1593  HE1 TRP A 100      21.202  -6.478  12.092  1.00  1.01           H  
ATOM   1594  HE3 TRP A 100      22.253  -2.829  15.877  1.00  1.01           H  
ATOM   1595  HZ2 TRP A 100      23.622  -5.121  11.673  1.00  1.01           H  
ATOM   1596  HZ3 TRP A 100      24.353  -2.224  14.748  1.00  1.01           H  
ATOM   1597  HH2 TRP A 100      25.024  -3.363  12.695  1.00  1.01           H  
ATOM   1598  N   PRO A 101      21.120  -7.066  17.506  1.00  1.06           N  
ATOM   1599  CA  PRO A 101      21.953  -8.252  17.612  1.00  1.06           C  
ATOM   1600  C   PRO A 101      21.153  -9.525  17.930  1.00  1.06           C  
ATOM   1601  O   PRO A 101      21.565 -10.621  17.553  1.00  1.06           O  
ATOM   1602  CB  PRO A 101      22.889  -7.891  18.767  1.00  1.06           C  
ATOM   1603  CG  PRO A 101      22.986  -6.387  18.706  1.00  1.06           C  
ATOM   1604  CD  PRO A 101      21.606  -5.929  18.318  1.00  1.06           C  
ATOM   1605  HA  PRO A 101      22.516  -8.373  16.681  1.00  1.06           H  
ATOM   1606 1HB  PRO A 101      22.465  -8.252  19.718  1.00  1.06           H  
ATOM   1607 2HB  PRO A 101      23.859  -8.393  18.636  1.00  1.06           H  
ATOM   1608 1HG  PRO A 101      23.290  -5.982  19.685  1.00  1.06           H  
ATOM   1609 2HG  PRO A 101      23.748  -6.076  17.982  1.00  1.06           H  
ATOM   1610 1HD  PRO A 101      21.003  -5.787  19.210  1.00  1.06           H  
ATOM   1611 2HD  PRO A 101      21.731  -5.028  17.756  1.00  1.06           H  
ATOM   1612  N   ALA A 102      20.022  -9.396  18.641  1.00  1.15           N  
ATOM   1613  CA  ALA A 102      19.206 -10.554  18.976  1.00  1.15           C  
ATOM   1614  C   ALA A 102      18.284 -10.864  17.814  1.00  1.15           C  
ATOM   1615  O   ALA A 102      18.048 -12.027  17.476  1.00  1.15           O  
ATOM   1616  CB  ALA A 102      18.392 -10.288  20.229  1.00  1.15           C  
ATOM   1617  H   ALA A 102      19.672  -8.485  18.915  1.00  1.15           H  
ATOM   1618  HA  ALA A 102      19.861 -11.409  19.139  1.00  1.15           H  
ATOM   1619 1HB  ALA A 102      17.791 -11.164  20.465  1.00  1.15           H  
ATOM   1620 2HB  ALA A 102      19.064 -10.072  21.058  1.00  1.15           H  
ATOM   1621 3HB  ALA A 102      17.735  -9.431  20.064  1.00  1.15           H  
ATOM   1622  N   ALA A 103      17.812  -9.804  17.159  1.00  1.28           N  
ATOM   1623  CA  ALA A 103      16.894  -9.888  16.034  1.00  1.28           C  
ATOM   1624  C   ALA A 103      17.536 -10.712  14.922  1.00  1.28           C  
ATOM   1625  O   ALA A 103      16.866 -11.491  14.240  1.00  1.28           O  
ATOM   1626  CB  ALA A 103      16.528  -8.489  15.559  1.00  1.28           C  
ATOM   1627  H   ALA A 103      18.075  -8.881  17.490  1.00  1.28           H  
ATOM   1628  HA  ALA A 103      15.990 -10.387  16.367  1.00  1.28           H  
ATOM   1629 1HB  ALA A 103      15.830  -8.535  14.756  1.00  1.28           H  
ATOM   1630 2HB  ALA A 103      16.081  -7.939  16.387  1.00  1.28           H  
ATOM   1631 3HB  ALA A 103      17.411  -7.977  15.222  1.00  1.28           H  
ATOM   1632  N   ARG A 104      18.860 -10.590  14.804  1.00  1.45           N  
ATOM   1633  CA  ARG A 104      19.653 -11.321  13.822  1.00  1.45           C  
ATOM   1634  C   ARG A 104      19.583 -12.856  13.999  1.00  1.45           C  
ATOM   1635  O   ARG A 104      19.778 -13.593  13.025  1.00  1.45           O  
ATOM   1636  CB  ARG A 104      21.105 -10.876  13.884  1.00  1.45           C  
ATOM   1637  CG  ARG A 104      21.366  -9.460  13.391  1.00  1.45           C  
ATOM   1638  CD  ARG A 104      22.796  -9.044  13.564  1.00  1.45           C  
ATOM   1639  NE  ARG A 104      23.702  -9.774  12.693  1.00  1.45           N  
ATOM   1640  CZ  ARG A 104      25.048  -9.730  12.787  1.00  1.45           C  
ATOM   1641  NH1 ARG A 104      25.617  -8.990  13.715  1.00  1.45           N  
ATOM   1642  NH2 ARG A 104      25.795 -10.428  11.948  1.00  1.45           N  
ATOM   1643  H   ARG A 104      19.321  -9.899  15.401  1.00  1.45           H  
ATOM   1644  HA  ARG A 104      19.269 -11.073  12.832  1.00  1.45           H  
ATOM   1645 1HB  ARG A 104      21.453 -10.936  14.917  1.00  1.45           H  
ATOM   1646 2HB  ARG A 104      21.718 -11.555  13.294  1.00  1.45           H  
ATOM   1647 1HG  ARG A 104      21.115  -9.392  12.332  1.00  1.45           H  
ATOM   1648 2HG  ARG A 104      20.746  -8.773  13.946  1.00  1.45           H  
ATOM   1649 1HD  ARG A 104      22.902  -7.986  13.355  1.00  1.45           H  
ATOM   1650 2HD  ARG A 104      23.093  -9.235  14.590  1.00  1.45           H  
ATOM   1651  HE  ARG A 104      23.296 -10.350  11.965  1.00  1.45           H  
ATOM   1652 1HH1 ARG A 104      25.046  -8.454  14.355  1.00  1.45           H  
ATOM   1653 2HH1 ARG A 104      26.624  -8.955  13.786  1.00  1.45           H  
ATOM   1654 1HH2 ARG A 104      25.358 -10.996  11.235  1.00  1.45           H  
ATOM   1655 2HH2 ARG A 104      26.800 -10.394  12.020  1.00  1.45           H  
ATOM   1656  N   GLU A 105      19.315 -13.340  15.219  1.00  1.62           N  
ATOM   1657  CA  GLU A 105      19.218 -14.782  15.479  1.00  1.62           C  
ATOM   1658  C   GLU A 105      17.755 -15.217  15.663  1.00  1.62           C  
ATOM   1659  O   GLU A 105      17.388 -16.367  15.384  1.00  1.62           O  
ATOM   1660  CB  GLU A 105      20.043 -15.177  16.707  1.00  1.62           C  
ATOM   1661  CG  GLU A 105      21.554 -14.952  16.557  1.00  1.62           C  
ATOM   1662  CD  GLU A 105      22.361 -15.407  17.768  1.00  1.62           C  
ATOM   1663  OE1 GLU A 105      21.770 -15.777  18.757  1.00  1.62           O  
ATOM   1664  OE2 GLU A 105      23.570 -15.395  17.688  1.00  1.62           O  
ATOM   1665  H   GLU A 105      19.129 -12.700  15.985  1.00  1.62           H  
ATOM   1666  HA  GLU A 105      19.616 -15.316  14.617  1.00  1.62           H  
ATOM   1667 1HB  GLU A 105      19.702 -14.595  17.567  1.00  1.62           H  
ATOM   1668 2HB  GLU A 105      19.876 -16.229  16.936  1.00  1.62           H  
ATOM   1669 1HG  GLU A 105      21.903 -15.488  15.676  1.00  1.62           H  
ATOM   1670 2HG  GLU A 105      21.728 -13.886  16.391  1.00  1.62           H  
ATOM   1671  N   GLN A 106      16.932 -14.287  16.148  1.00  1.74           N  
ATOM   1672  CA  GLN A 106      15.512 -14.505  16.407  1.00  1.74           C  
ATOM   1673  C   GLN A 106      14.778 -14.937  15.150  1.00  1.74           C  
ATOM   1674  O   GLN A 106      14.931 -14.328  14.094  1.00  1.74           O  
ATOM   1675  CB  GLN A 106      14.876 -13.227  16.956  1.00  1.74           C  
ATOM   1676  CG  GLN A 106      13.367 -13.277  17.188  1.00  1.74           C  
ATOM   1677  CD  GLN A 106      12.925 -14.195  18.308  1.00  1.74           C  
ATOM   1678  OE1 GLN A 106      13.383 -14.087  19.457  1.00  1.74           O  
ATOM   1679  NE2 GLN A 106      12.023 -15.115  17.974  1.00  1.74           N  
ATOM   1680  H   GLN A 106      17.316 -13.374  16.379  1.00  1.74           H  
ATOM   1681  HA  GLN A 106      15.413 -15.296  17.146  1.00  1.74           H  
ATOM   1682 1HB  GLN A 106      15.372 -12.936  17.881  1.00  1.74           H  
ATOM   1683 2HB  GLN A 106      15.045 -12.438  16.236  1.00  1.74           H  
ATOM   1684 1HG  GLN A 106      13.045 -12.273  17.430  1.00  1.74           H  
ATOM   1685 2HG  GLN A 106      12.880 -13.598  16.267  1.00  1.74           H  
ATOM   1686 1HE2 GLN A 106      11.680 -15.758  18.657  1.00  1.74           H  
ATOM   1687 2HE2 GLN A 106      11.679 -15.160  17.001  1.00  1.74           H  
ATOM   1688  N   GLN A 107      13.998 -15.999  15.256  1.00  1.76           N  
ATOM   1689  CA  GLN A 107      13.258 -16.470  14.102  1.00  1.76           C  
ATOM   1690  C   GLN A 107      11.921 -15.742  14.008  1.00  1.76           C  
ATOM   1691  O   GLN A 107      11.369 -15.284  15.016  1.00  1.76           O  
ATOM   1692  CB  GLN A 107      13.091 -17.981  14.174  1.00  1.76           C  
ATOM   1693  CG  GLN A 107      14.440 -18.708  14.182  1.00  1.76           C  
ATOM   1694  CD  GLN A 107      15.229 -18.502  12.881  1.00  1.76           C  
ATOM   1695  OE1 GLN A 107      14.773 -18.914  11.805  1.00  1.76           O  
ATOM   1696  NE2 GLN A 107      16.400 -17.860  12.969  1.00  1.76           N  
ATOM   1697  H   GLN A 107      13.923 -16.480  16.140  1.00  1.76           H  
ATOM   1698  HA  GLN A 107      13.828 -16.235  13.204  1.00  1.76           H  
ATOM   1699 1HB  GLN A 107      12.546 -18.249  15.078  1.00  1.76           H  
ATOM   1700 2HB  GLN A 107      12.511 -18.330  13.320  1.00  1.76           H  
ATOM   1701 1HG  GLN A 107      15.045 -18.317  15.005  1.00  1.76           H  
ATOM   1702 2HG  GLN A 107      14.270 -19.776  14.317  1.00  1.76           H  
ATOM   1703 1HE2 GLN A 107      16.944 -17.701  12.147  1.00  1.76           H  
ATOM   1704 2HE2 GLN A 107      16.752 -17.514  13.870  1.00  1.76           H  
ATOM   1705  N   ALA A 108      11.391 -15.669  12.791  1.00  1.71           N  
ATOM   1706  CA  ALA A 108      10.160 -14.938  12.491  1.00  1.71           C  
ATOM   1707  C   ALA A 108      10.327 -13.493  12.958  1.00  1.71           C  
ATOM   1708  O   ALA A 108      11.407 -12.933  12.772  1.00  1.71           O  
ATOM   1709  CB  ALA A 108       8.960 -15.598  13.149  1.00  1.71           C  
ATOM   1710  H   ALA A 108      11.891 -16.100  12.026  1.00  1.71           H  
ATOM   1711  HA  ALA A 108      10.015 -14.933  11.411  1.00  1.71           H  
ATOM   1712 1HB  ALA A 108       8.052 -15.047  12.888  1.00  1.71           H  
ATOM   1713 2HB  ALA A 108       8.869 -16.620  12.787  1.00  1.71           H  
ATOM   1714 3HB  ALA A 108       9.072 -15.609  14.229  1.00  1.71           H  
ATOM   1715  N   VAL A 109       9.293 -12.884  13.553  1.00  1.63           N  
ATOM   1716  CA  VAL A 109       9.407 -11.480  13.948  1.00  1.63           C  
ATOM   1717  C   VAL A 109       9.008 -11.216  15.399  1.00  1.63           C  
ATOM   1718  O   VAL A 109       7.944 -11.642  15.855  1.00  1.63           O  
ATOM   1719  CB  VAL A 109       8.546 -10.597  13.019  1.00  1.63           C  
ATOM   1720  CG1 VAL A 109       8.642  -9.141  13.413  1.00  1.63           C  
ATOM   1721  CG2 VAL A 109       9.008 -10.750  11.607  1.00  1.63           C  
ATOM   1722  H   VAL A 109       8.420 -13.368  13.701  1.00  1.63           H  
ATOM   1723  HA  VAL A 109      10.442 -11.185  13.824  1.00  1.63           H  
ATOM   1724  HB  VAL A 109       7.501 -10.901  13.100  1.00  1.63           H  
ATOM   1725 1HG1 VAL A 109       8.034  -8.579  12.730  1.00  1.63           H  
ATOM   1726 2HG1 VAL A 109       8.291  -8.994  14.433  1.00  1.63           H  
ATOM   1727 3HG1 VAL A 109       9.667  -8.816  13.332  1.00  1.63           H  
ATOM   1728 1HG2 VAL A 109       8.406 -10.135  10.964  1.00  1.63           H  
ATOM   1729 2HG2 VAL A 109      10.034 -10.440  11.552  1.00  1.63           H  
ATOM   1730 3HG2 VAL A 109       8.920 -11.782  11.288  1.00  1.63           H  
ATOM   1731  N   LYS A 110       9.855 -10.492  16.124  1.00  1.57           N  
ATOM   1732  CA  LYS A 110       9.534 -10.122  17.504  1.00  1.57           C  
ATOM   1733  C   LYS A 110       8.937  -8.721  17.528  1.00  1.57           C  
ATOM   1734  O   LYS A 110       9.441  -7.829  16.846  1.00  1.57           O  
ATOM   1735  CB  LYS A 110      10.745 -10.217  18.426  1.00  1.57           C  
ATOM   1736  CG  LYS A 110      10.402  -9.944  19.891  1.00  1.57           C  
ATOM   1737  CD  LYS A 110      11.528 -10.346  20.836  1.00  1.57           C  
ATOM   1738  CE  LYS A 110      12.667  -9.360  20.818  1.00  1.57           C  
ATOM   1739  NZ  LYS A 110      13.683  -9.684  21.859  1.00  1.57           N  
ATOM   1740  H   LYS A 110      10.727 -10.185  15.687  1.00  1.57           H  
ATOM   1741  HA  LYS A 110       8.775 -10.808  17.882  1.00  1.57           H  
ATOM   1742 1HB  LYS A 110      11.167 -11.215  18.366  1.00  1.57           H  
ATOM   1743 2HB  LYS A 110      11.512  -9.508  18.106  1.00  1.57           H  
ATOM   1744 1HG  LYS A 110      10.198  -8.877  20.023  1.00  1.57           H  
ATOM   1745 2HG  LYS A 110       9.504 -10.498  20.160  1.00  1.57           H  
ATOM   1746 1HD  LYS A 110      11.141 -10.417  21.852  1.00  1.57           H  
ATOM   1747 2HD  LYS A 110      11.913 -11.327  20.543  1.00  1.57           H  
ATOM   1748 1HE  LYS A 110      13.148  -9.372  19.840  1.00  1.57           H  
ATOM   1749 2HE  LYS A 110      12.279  -8.357  21.008  1.00  1.57           H  
ATOM   1750 1HZ  LYS A 110      14.417  -8.978  21.806  1.00  1.57           H  
ATOM   1751 2HZ  LYS A 110      13.263  -9.654  22.773  1.00  1.57           H  
ATOM   1752 3HZ  LYS A 110      14.074 -10.595  21.697  1.00  1.57           H  
ATOM   1753  N   VAL A 111       7.851  -8.533  18.270  1.00  1.57           N  
ATOM   1754  CA  VAL A 111       7.233  -7.214  18.325  1.00  1.57           C  
ATOM   1755  C   VAL A 111       7.426  -6.560  19.684  1.00  1.57           C  
ATOM   1756  O   VAL A 111       7.154  -7.157  20.729  1.00  1.57           O  
ATOM   1757  CB  VAL A 111       5.742  -7.295  17.994  1.00  1.57           C  
ATOM   1758  CG1 VAL A 111       5.129  -5.897  18.064  1.00  1.57           C  
ATOM   1759  CG2 VAL A 111       5.581  -7.912  16.620  1.00  1.57           C  
ATOM   1760  H   VAL A 111       7.462  -9.298  18.803  1.00  1.57           H  
ATOM   1761  HA  VAL A 111       7.702  -6.577  17.576  1.00  1.57           H  
ATOM   1762  HB  VAL A 111       5.233  -7.914  18.734  1.00  1.57           H  
ATOM   1763 1HG1 VAL A 111       4.069  -5.956  17.831  1.00  1.57           H  
ATOM   1764 2HG1 VAL A 111       5.257  -5.490  19.067  1.00  1.57           H  
ATOM   1765 3HG1 VAL A 111       5.625  -5.244  17.341  1.00  1.57           H  
ATOM   1766 1HG2 VAL A 111       4.523  -7.975  16.371  1.00  1.57           H  
ATOM   1767 2HG2 VAL A 111       6.085  -7.295  15.903  1.00  1.57           H  
ATOM   1768 3HG2 VAL A 111       6.018  -8.912  16.609  1.00  1.57           H  
ATOM   1769  N   ILE A 112       7.927  -5.336  19.643  1.00  1.66           N  
ATOM   1770  CA  ILE A 112       8.231  -4.536  20.803  1.00  1.66           C  
ATOM   1771  C   ILE A 112       7.153  -3.493  21.109  1.00  1.66           C  
ATOM   1772  O   ILE A 112       6.828  -2.610  20.298  1.00  1.66           O  
ATOM   1773  CB  ILE A 112       9.586  -3.838  20.579  1.00  1.66           C  
ATOM   1774  CG1 ILE A 112      10.743  -4.880  20.539  1.00  1.66           C  
ATOM   1775  CG2 ILE A 112       9.830  -2.769  21.618  1.00  1.66           C  
ATOM   1776  CD1 ILE A 112      10.896  -5.618  19.203  1.00  1.66           C  
ATOM   1777  H   ILE A 112       8.126  -4.939  18.733  1.00  1.66           H  
ATOM   1778  HA  ILE A 112       8.316  -5.199  21.663  1.00  1.66           H  
ATOM   1779  HB  ILE A 112       9.559  -3.374  19.604  1.00  1.66           H  
ATOM   1780 1HG1 ILE A 112      11.677  -4.362  20.750  1.00  1.66           H  
ATOM   1781 2HG1 ILE A 112      10.578  -5.624  21.319  1.00  1.66           H  
ATOM   1782 1HG2 ILE A 112      10.751  -2.276  21.409  1.00  1.66           H  
ATOM   1783 2HG2 ILE A 112       9.020  -2.043  21.592  1.00  1.66           H  
ATOM   1784 3HG2 ILE A 112       9.891  -3.217  22.587  1.00  1.66           H  
ATOM   1785 1HD1 ILE A 112      11.733  -6.312  19.267  1.00  1.66           H  
ATOM   1786 2HD1 ILE A 112      10.009  -6.164  18.971  1.00  1.66           H  
ATOM   1787 3HD1 ILE A 112      11.073  -4.913  18.409  1.00  1.66           H  
ATOM   1788  N   GLU A 113       6.621  -3.608  22.322  1.00  1.86           N  
ATOM   1789  CA  GLU A 113       5.583  -2.741  22.866  1.00  1.86           C  
ATOM   1790  C   GLU A 113       5.998  -1.774  24.006  1.00  1.86           C  
ATOM   1791  O   GLU A 113       5.485  -0.664  24.020  1.00  1.86           O  
ATOM   1792  CB  GLU A 113       4.371  -3.568  23.287  1.00  1.86           C  
ATOM   1793  CG  GLU A 113       3.665  -4.209  22.101  1.00  1.86           C  
ATOM   1794  CD  GLU A 113       2.411  -4.990  22.445  1.00  1.86           C  
ATOM   1795  OE1 GLU A 113       2.192  -5.269  23.599  1.00  1.86           O  
ATOM   1796  OE2 GLU A 113       1.638  -5.258  21.530  1.00  1.86           O  
ATOM   1797  H   GLU A 113       6.948  -4.381  22.882  1.00  1.86           H  
ATOM   1798  HA  GLU A 113       5.241  -2.108  22.046  1.00  1.86           H  
ATOM   1799 1HB  GLU A 113       4.675  -4.360  23.970  1.00  1.86           H  
ATOM   1800 2HB  GLU A 113       3.656  -2.932  23.808  1.00  1.86           H  
ATOM   1801 1HG  GLU A 113       3.405  -3.415  21.423  1.00  1.86           H  
ATOM   1802 2HG  GLU A 113       4.368  -4.870  21.588  1.00  1.86           H  
ATOM   1803  N   PRO A 114       6.972  -2.079  24.912  1.00  2.13           N  
ATOM   1804  CA  PRO A 114       7.401  -1.248  26.056  1.00  2.13           C  
ATOM   1805  C   PRO A 114       7.729   0.224  25.746  1.00  2.13           C  
ATOM   1806  O   PRO A 114       7.982   1.012  26.658  1.00  2.13           O  
ATOM   1807  CB  PRO A 114       8.642  -1.991  26.551  1.00  2.13           C  
ATOM   1808  CG  PRO A 114       8.394  -3.424  26.177  1.00  2.13           C  
ATOM   1809  CD  PRO A 114       7.666  -3.380  24.876  1.00  2.13           C  
ATOM   1810  HA  PRO A 114       6.616  -1.295  26.822  1.00  2.13           H  
ATOM   1811 1HB  PRO A 114       9.542  -1.573  26.073  1.00  2.13           H  
ATOM   1812 2HB  PRO A 114       8.758  -1.846  27.635  1.00  2.13           H  
ATOM   1813 1HG  PRO A 114       9.352  -3.962  26.106  1.00  2.13           H  
ATOM   1814 2HG  PRO A 114       7.812  -3.922  26.967  1.00  2.13           H  
ATOM   1815 1HD  PRO A 114       8.402  -3.415  24.104  1.00  2.13           H  
ATOM   1816 2HD  PRO A 114       6.955  -4.216  24.853  1.00  2.13           H  
ATOM   1817  N   LEU A 115       7.750   0.584  24.471  1.00  2.44           N  
ATOM   1818  CA  LEU A 115       8.008   1.923  23.986  1.00  2.44           C  
ATOM   1819  C   LEU A 115       6.756   2.804  24.095  1.00  2.44           C  
ATOM   1820  O   LEU A 115       6.823   4.010  23.851  1.00  2.44           O  
ATOM   1821  CB  LEU A 115       8.426   1.823  22.512  1.00  2.44           C  
ATOM   1822  CG  LEU A 115       9.757   1.091  22.233  1.00  2.44           C  
ATOM   1823  CD1 LEU A 115       9.915   0.875  20.726  1.00  2.44           C  
ATOM   1824  CD2 LEU A 115      10.908   1.938  22.766  1.00  2.44           C  
ATOM   1825  H   LEU A 115       7.530  -0.108  23.774  1.00  2.44           H  
ATOM   1826  HA  LEU A 115       8.809   2.366  24.580  1.00  2.44           H  
ATOM   1827 1HB  LEU A 115       7.636   1.298  21.967  1.00  2.44           H  
ATOM   1828 2HB  LEU A 115       8.513   2.823  22.107  1.00  2.44           H  
ATOM   1829  HG  LEU A 115       9.760   0.119  22.726  1.00  2.44           H  
ATOM   1830 1HD1 LEU A 115      10.859   0.364  20.537  1.00  2.44           H  
ATOM   1831 2HD1 LEU A 115       9.085   0.262  20.360  1.00  2.44           H  
ATOM   1832 3HD1 LEU A 115       9.908   1.815  20.216  1.00  2.44           H  
ATOM   1833 1HD2 LEU A 115      11.853   1.434  22.570  1.00  2.44           H  
ATOM   1834 2HD2 LEU A 115      10.909   2.910  22.273  1.00  2.44           H  
ATOM   1835 3HD2 LEU A 115      10.791   2.081  23.839  1.00  2.44           H  
ATOM   1836  N   ASN A 116       5.617   2.208  24.473  1.00  2.73           N  
ATOM   1837  CA  ASN A 116       4.364   2.956  24.531  1.00  2.73           C  
ATOM   1838  C   ASN A 116       3.281   2.377  25.446  1.00  2.73           C  
ATOM   1839  O   ASN A 116       2.353   3.106  25.814  1.00  2.73           O  
ATOM   1840  OXT ASN A 116       3.139   1.161  25.517  1.00  2.73           O  
ATOM   1841  CB  ASN A 116       3.820   3.065  23.131  1.00  2.73           C  
ATOM   1842  CG  ASN A 116       3.503   1.707  22.487  1.00  2.73           C  
ATOM   1843  OD1 ASN A 116       2.482   1.054  22.779  1.00  2.73           O  
ATOM   1844  ND2 ASN A 116       4.360   1.281  21.593  1.00  2.73           N  
ATOM   1845  H   ASN A 116       5.626   1.205  24.649  1.00  2.73           H  
ATOM   1846  HA  ASN A 116       4.590   3.956  24.902  1.00  2.73           H  
ATOM   1847 1HB  ASN A 116       2.928   3.694  23.115  1.00  2.73           H  
ATOM   1848 2HB  ASN A 116       4.587   3.537  22.535  1.00  2.73           H  
ATOM   1849 1HD2 ASN A 116       4.210   0.406  21.138  1.00  2.73           H  
ATOM   1850 2HD2 ASN A 116       5.168   1.821  21.344  1.00  2.73           H  
TER    1851
ENDMDL

REMARK ID 613516 MODEL 4 Gene left of R4 putida
PFRMAT TS
TARGET Gene left of R4 putida
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   MET A   1      -0.640  -1.984  -3.242  1.00  7.94           N  
ATOM      2  CA  MET A   1      -1.161  -1.755  -1.900  1.00  7.94           C  
ATOM      3  C   MET A   1      -0.093  -1.224  -0.961  1.00  7.94           C  
ATOM      4  O   MET A   1       0.824  -1.947  -0.560  1.00  7.94           O  
ATOM      5  CB  MET A   1      -1.756  -3.029  -1.306  1.00  7.94           C  
ATOM      6  CG  MET A   1      -2.994  -3.568  -2.007  1.00  7.94           C  
ATOM      7  SD  MET A   1      -3.619  -5.086  -1.229  1.00  7.94           S  
ATOM      8  CE  MET A   1      -4.318  -4.484   0.301  1.00  7.94           C  
ATOM      9 1H   MET A   1      -0.779  -2.951  -3.500  1.00  7.94           H  
ATOM     10 2H   MET A   1      -1.124  -1.388  -3.898  1.00  7.94           H  
ATOM     11 3H   MET A   1       0.346  -1.770  -3.258  1.00  7.94           H  
ATOM     12  HA  MET A   1      -1.946  -1.003  -1.961  1.00  7.94           H  
ATOM     13 1HB  MET A   1      -1.002  -3.814  -1.299  1.00  7.94           H  
ATOM     14 2HB  MET A   1      -2.031  -2.837  -0.270  1.00  7.94           H  
ATOM     15 1HG  MET A   1      -3.782  -2.817  -1.982  1.00  7.94           H  
ATOM     16 2HG  MET A   1      -2.761  -3.785  -3.050  1.00  7.94           H  
ATOM     17 1HE  MET A   1      -4.724  -5.313   0.870  1.00  7.94           H  
ATOM     18 2HE  MET A   1      -3.549  -3.992   0.889  1.00  7.94           H  
ATOM     19 3HE  MET A   1      -5.106  -3.775   0.076  1.00  7.94           H  
ATOM     20  N   GLY A   2      -0.212   0.043  -0.575  1.00  7.22           N  
ATOM     21  CA  GLY A   2       0.759   0.673   0.328  1.00  7.22           C  
ATOM     22  C   GLY A   2       0.522   0.224   1.772  1.00  7.22           C  
ATOM     23  O   GLY A   2       0.175   1.030   2.642  1.00  7.22           O  
ATOM     24  H   GLY A   2      -0.987   0.599  -0.908  1.00  7.22           H  
ATOM     25 1HA  GLY A   2       1.772   0.409   0.020  1.00  7.22           H  
ATOM     26 2HA  GLY A   2       0.673   1.757   0.260  1.00  7.22           H  
ATOM     27  N   ASN A   3       0.767  -1.068   2.008  1.00  6.20           N  
ATOM     28  CA  ASN A   3       0.452  -1.805   3.232  1.00  6.20           C  
ATOM     29  C   ASN A   3       1.036  -1.245   4.514  1.00  6.20           C  
ATOM     30  O   ASN A   3       0.545  -1.554   5.599  1.00  6.20           O  
ATOM     31  CB  ASN A   3       0.842  -3.263   3.076  1.00  6.20           C  
ATOM     32  CG  ASN A   3      -0.141  -4.060   2.242  1.00  6.20           C  
ATOM     33  OD1 ASN A   3      -1.306  -3.682   2.093  1.00  6.20           O  
ATOM     34  ND2 ASN A   3       0.321  -5.158   1.700  1.00  6.20           N  
ATOM     35  H   ASN A   3       1.114  -1.596   1.210  1.00  6.20           H  
ATOM     36  HA  ASN A   3      -0.632  -1.774   3.355  1.00  6.20           H  
ATOM     37 1HB  ASN A   3       1.825  -3.322   2.606  1.00  6.20           H  
ATOM     38 2HB  ASN A   3       0.923  -3.724   4.060  1.00  6.20           H  
ATOM     39 1HD2 ASN A   3      -0.272  -5.735   1.138  1.00  6.20           H  
ATOM     40 2HD2 ASN A   3       1.274  -5.422   1.848  1.00  6.20           H  
ATOM     41  N   GLY A   4       2.066  -0.414   4.439  1.00  5.01           N  
ATOM     42  CA  GLY A   4       2.575   0.151   5.683  1.00  5.01           C  
ATOM     43  C   GLY A   4       1.426   0.883   6.405  1.00  5.01           C  
ATOM     44  O   GLY A   4       1.358   0.878   7.637  1.00  5.01           O  
ATOM     45  H   GLY A   4       2.463  -0.168   3.544  1.00  5.01           H  
ATOM     46 1HA  GLY A   4       2.974  -0.640   6.315  1.00  5.01           H  
ATOM     47 2HA  GLY A   4       3.385   0.848   5.468  1.00  5.01           H  
ATOM     48  N   GLY A   5       0.532   1.517   5.621  1.00  3.85           N  
ATOM     49  CA  GLY A   5      -0.643   2.220   6.127  1.00  3.85           C  
ATOM     50  C   GLY A   5      -0.345   3.081   7.340  1.00  3.85           C  
ATOM     51  O   GLY A   5       0.623   3.846   7.377  1.00  3.85           O  
ATOM     52  H   GLY A   5       0.631   1.445   4.610  1.00  3.85           H  
ATOM     53 1HA  GLY A   5      -1.052   2.843   5.332  1.00  3.85           H  
ATOM     54 2HA  GLY A   5      -1.417   1.492   6.376  1.00  3.85           H  
ATOM     55  N   PHE A   6      -1.216   2.924   8.329  1.00  2.90           N  
ATOM     56  CA  PHE A   6      -1.147   3.540   9.647  1.00  2.90           C  
ATOM     57  C   PHE A   6      -1.806   2.639  10.682  1.00  2.90           C  
ATOM     58  O   PHE A   6      -2.887   2.099  10.437  1.00  2.90           O  
ATOM     59  CB  PHE A   6      -1.820   4.904   9.703  1.00  2.90           C  
ATOM     60  CG  PHE A   6      -1.878   5.355  11.120  1.00  2.90           C  
ATOM     61  CD1 PHE A   6      -0.822   6.003  11.728  1.00  2.90           C  
ATOM     62  CD2 PHE A   6      -2.988   5.050  11.872  1.00  2.90           C  
ATOM     63  CE1 PHE A   6      -0.890   6.330  13.067  1.00  2.90           C  
ATOM     64  CE2 PHE A   6      -3.058   5.362  13.181  1.00  2.90           C  
ATOM     65  CZ  PHE A   6      -2.012   6.001  13.794  1.00  2.90           C  
ATOM     66  H   PHE A   6      -1.985   2.294   8.149  1.00  2.90           H  
ATOM     67  HA  PHE A   6      -0.096   3.660   9.918  1.00  2.90           H  
ATOM     68 1HB  PHE A   6      -1.252   5.627   9.121  1.00  2.90           H  
ATOM     69 2HB  PHE A   6      -2.832   4.849   9.300  1.00  2.90           H  
ATOM     70  HD1 PHE A   6       0.070   6.238  11.149  1.00  2.90           H  
ATOM     71  HD2 PHE A   6      -3.800   4.522  11.405  1.00  2.90           H  
ATOM     72  HE1 PHE A   6      -0.055   6.834  13.550  1.00  2.90           H  
ATOM     73  HE2 PHE A   6      -3.942   5.091  13.746  1.00  2.90           H  
ATOM     74  HZ  PHE A   6      -2.068   6.246  14.852  1.00  2.90           H  
ATOM     75  N   MET A   7      -1.184   2.497  11.858  1.00  2.22           N  
ATOM     76  CA  MET A   7      -1.776   1.680  12.915  1.00  2.22           C  
ATOM     77  C   MET A   7      -1.823   2.360  14.289  1.00  2.22           C  
ATOM     78  O   MET A   7      -0.882   3.047  14.697  1.00  2.22           O  
ATOM     79  CB  MET A   7      -1.018   0.347  12.999  1.00  2.22           C  
ATOM     80  CG  MET A   7      -1.528  -0.675  14.037  1.00  2.22           C  
ATOM     81  SD  MET A   7      -0.893  -0.404  15.724  1.00  2.22           S  
ATOM     82  CE  MET A   7       0.757  -1.058  15.588  1.00  2.22           C  
ATOM     83  H   MET A   7      -0.301   2.962  12.017  1.00  2.22           H  
ATOM     84  HA  MET A   7      -2.802   1.471  12.637  1.00  2.22           H  
ATOM     85 1HB  MET A   7      -1.052  -0.143  12.026  1.00  2.22           H  
ATOM     86 2HB  MET A   7       0.028   0.541  13.228  1.00  2.22           H  
ATOM     87 1HG  MET A   7      -2.620  -0.630  14.074  1.00  2.22           H  
ATOM     88 2HG  MET A   7      -1.246  -1.684  13.728  1.00  2.22           H  
ATOM     89 1HE  MET A   7       1.262  -0.969  16.548  1.00  2.22           H  
ATOM     90 2HE  MET A   7       0.711  -2.109  15.301  1.00  2.22           H  
ATOM     91 3HE  MET A   7       1.308  -0.502  14.832  1.00  2.22           H  
ATOM     92  N   MET A   8      -2.920   2.100  15.010  1.00  1.78           N  
ATOM     93  CA  MET A   8      -3.119   2.532  16.396  1.00  1.78           C  
ATOM     94  C   MET A   8      -3.710   1.343  17.147  1.00  1.78           C  
ATOM     95  O   MET A   8      -4.320   0.485  16.531  1.00  1.78           O  
ATOM     96  CB  MET A   8      -4.081   3.721  16.486  1.00  1.78           C  
ATOM     97  CG  MET A   8      -5.496   3.420  16.013  1.00  1.78           C  
ATOM     98  SD  MET A   8      -6.619   4.839  16.102  1.00  1.78           S  
ATOM     99  CE  MET A   8      -8.177   4.023  15.790  1.00  1.78           C  
ATOM    100  H   MET A   8      -3.653   1.552  14.561  1.00  1.78           H  
ATOM    101  HA  MET A   8      -2.158   2.787  16.842  1.00  1.78           H  
ATOM    102 1HB  MET A   8      -4.155   4.040  17.525  1.00  1.78           H  
ATOM    103 2HB  MET A   8      -3.690   4.555  15.926  1.00  1.78           H  
ATOM    104 1HG  MET A   8      -5.467   3.060  14.980  1.00  1.78           H  
ATOM    105 2HG  MET A   8      -5.902   2.628  16.643  1.00  1.78           H  
ATOM    106 1HE  MET A   8      -8.988   4.726  15.844  1.00  1.78           H  
ATOM    107 2HE  MET A   8      -8.142   3.591  14.809  1.00  1.78           H  
ATOM    108 3HE  MET A   8      -8.336   3.243  16.534  1.00  1.78           H  
ATOM    109  N   ASN A   9      -3.545   1.260  18.459  1.00  1.51           N  
ATOM    110  CA  ASN A   9      -4.115   0.118  19.190  1.00  1.51           C  
ATOM    111  C   ASN A   9      -5.394   0.496  19.926  1.00  1.51           C  
ATOM    112  O   ASN A   9      -5.369   1.330  20.832  1.00  1.51           O  
ATOM    113  CB  ASN A   9      -3.096  -0.519  20.104  1.00  1.51           C  
ATOM    114  CG  ASN A   9      -3.580  -1.830  20.736  1.00  1.51           C  
ATOM    115  OD1 ASN A   9      -4.778  -2.122  20.914  1.00  1.51           O  
ATOM    116  ND2 ASN A   9      -2.618  -2.654  21.086  1.00  1.51           N  
ATOM    117  H   ASN A   9      -3.029   1.975  18.950  1.00  1.51           H  
ATOM    118  HA  ASN A   9      -4.400  -0.636  18.469  1.00  1.51           H  
ATOM    119 1HB  ASN A   9      -2.184  -0.724  19.537  1.00  1.51           H  
ATOM    120 2HB  ASN A   9      -2.841   0.176  20.893  1.00  1.51           H  
ATOM    121 1HD2 ASN A   9      -2.841  -3.538  21.501  1.00  1.51           H  
ATOM    122 2HD2 ASN A   9      -1.661  -2.405  20.930  1.00  1.51           H  
ATOM    123  N   LEU A  10      -6.534  -0.065  19.508  1.00  1.35           N  
ATOM    124  CA  LEU A  10      -7.823   0.316  20.093  1.00  1.35           C  
ATOM    125  C   LEU A  10      -7.863   0.052  21.588  1.00  1.35           C  
ATOM    126  O   LEU A  10      -8.582   0.721  22.329  1.00  1.35           O  
ATOM    127  CB  LEU A  10      -8.980  -0.452  19.482  1.00  1.35           C  
ATOM    128  CG  LEU A  10     -10.357   0.102  19.747  1.00  1.35           C  
ATOM    129  CD1 LEU A  10     -10.478   1.526  19.198  1.00  1.35           C  
ATOM    130  CD2 LEU A  10     -11.319  -0.777  19.092  1.00  1.35           C  
ATOM    131  H   LEU A  10      -6.514  -0.803  18.799  1.00  1.35           H  
ATOM    132  HA  LEU A  10      -7.976   1.375  19.915  1.00  1.35           H  
ATOM    133 1HB  LEU A  10      -8.854  -0.532  18.470  1.00  1.35           H  
ATOM    134 2HB  LEU A  10      -8.960  -1.467  19.889  1.00  1.35           H  
ATOM    135  HG  LEU A  10     -10.546   0.121  20.821  1.00  1.35           H  
ATOM    136 1HD1 LEU A  10     -11.484   1.905  19.391  1.00  1.35           H  
ATOM    137 2HD1 LEU A  10      -9.758   2.157  19.682  1.00  1.35           H  
ATOM    138 3HD1 LEU A  10     -10.294   1.520  18.131  1.00  1.35           H  
ATOM    139 1HD2 LEU A  10     -12.311  -0.426  19.291  1.00  1.35           H  
ATOM    140 2HD2 LEU A  10     -11.134  -0.806  18.015  1.00  1.35           H  
ATOM    141 3HD2 LEU A  10     -11.186  -1.739  19.501  1.00  1.35           H  
ATOM    142  N   ASN A  11      -7.115  -0.954  22.036  1.00  1.25           N  
ATOM    143  CA  ASN A  11      -7.097  -1.363  23.434  1.00  1.25           C  
ATOM    144  C   ASN A  11      -6.537  -0.252  24.334  1.00  1.25           C  
ATOM    145  O   ASN A  11      -6.755  -0.264  25.546  1.00  1.25           O  
ATOM    146  CB  ASN A  11      -6.344  -2.675  23.593  1.00  1.25           C  
ATOM    147  CG  ASN A  11      -6.618  -3.373  24.912  1.00  1.25           C  
ATOM    148  OD1 ASN A  11      -7.777  -3.488  25.334  1.00  1.25           O  
ATOM    149  ND2 ASN A  11      -5.580  -3.853  25.557  1.00  1.25           N  
ATOM    150  H   ASN A  11      -6.499  -1.438  21.387  1.00  1.25           H  
ATOM    151  HA  ASN A  11      -8.127  -1.537  23.749  1.00  1.25           H  
ATOM    152 1HB  ASN A  11      -6.608  -3.345  22.772  1.00  1.25           H  
ATOM    153 2HB  ASN A  11      -5.274  -2.477  23.524  1.00  1.25           H  
ATOM    154 1HD2 ASN A  11      -5.707  -4.329  26.428  1.00  1.25           H  
ATOM    155 2HD2 ASN A  11      -4.663  -3.739  25.176  1.00  1.25           H  
ATOM    156  N   ASN A  12      -5.818   0.718  23.743  1.00  1.16           N  
ATOM    157  CA  ASN A  12      -5.271   1.832  24.500  1.00  1.16           C  
ATOM    158  C   ASN A  12      -6.230   3.026  24.447  1.00  1.16           C  
ATOM    159  O   ASN A  12      -5.914   4.117  24.925  1.00  1.16           O  
ATOM    160  CB  ASN A  12      -3.899   2.214  23.987  1.00  1.16           C  
ATOM    161  CG  ASN A  12      -2.862   1.156  24.287  1.00  1.16           C  
ATOM    162  OD1 ASN A  12      -2.890   0.509  25.342  1.00  1.16           O  
ATOM    163  ND2 ASN A  12      -1.935   0.981  23.385  1.00  1.16           N  
ATOM    164  H   ASN A  12      -5.670   0.712  22.735  1.00  1.16           H  
ATOM    165  HA  ASN A  12      -5.181   1.536  25.546  1.00  1.16           H  
ATOM    166 1HB  ASN A  12      -3.953   2.360  22.905  1.00  1.16           H  
ATOM    167 2HB  ASN A  12      -3.590   3.156  24.433  1.00  1.16           H  
ATOM    168 1HD2 ASN A  12      -1.217   0.302  23.531  1.00  1.16           H  
ATOM    169 2HD2 ASN A  12      -1.939   1.539  22.555  1.00  1.16           H  
ATOM    170  N   ASN A  13      -7.413   2.794  23.876  1.00  1.08           N  
ATOM    171  CA  ASN A  13      -8.492   3.757  23.756  1.00  1.08           C  
ATOM    172  C   ASN A  13      -8.121   5.138  23.205  1.00  1.08           C  
ATOM    173  O   ASN A  13      -8.183   6.116  23.948  1.00  1.08           O  
ATOM    174  CB  ASN A  13      -9.192   3.907  25.082  1.00  1.08           C  
ATOM    175  CG  ASN A  13     -10.516   4.592  24.929  1.00  1.08           C  
ATOM    176  OD1 ASN A  13     -11.169   4.433  23.880  1.00  1.08           O  
ATOM    177  ND2 ASN A  13     -10.922   5.335  25.941  1.00  1.08           N  
ATOM    178  H   ASN A  13      -7.608   1.872  23.496  1.00  1.08           H  
ATOM    179  HA  ASN A  13      -9.221   3.329  23.064  1.00  1.08           H  
ATOM    180 1HB  ASN A  13      -9.347   2.923  25.529  1.00  1.08           H  
ATOM    181 2HB  ASN A  13      -8.567   4.485  25.763  1.00  1.08           H  
ATOM    182 1HD2 ASN A  13     -11.792   5.825  25.904  1.00  1.08           H  
ATOM    183 2HD2 ASN A  13     -10.347   5.418  26.755  1.00  1.08           H  
ATOM    184  N   PRO A  14      -7.741   5.261  21.919  1.00  0.99           N  
ATOM    185  CA  PRO A  14      -7.361   6.507  21.286  1.00  0.99           C  
ATOM    186  C   PRO A  14      -8.476   7.488  21.536  1.00  0.99           C  
ATOM    187  O   PRO A  14      -9.646   7.112  21.488  1.00  0.99           O  
ATOM    188  CB  PRO A  14      -7.292   6.130  19.800  1.00  0.99           C  
ATOM    189  CG  PRO A  14      -6.960   4.645  19.828  1.00  0.99           C  
ATOM    190  CD  PRO A  14      -7.722   4.105  21.018  1.00  0.99           C  
ATOM    191  HA  PRO A  14      -6.401   6.864  21.688  1.00  0.99           H  
ATOM    192 1HB  PRO A  14      -8.253   6.357  19.309  1.00  0.99           H  
ATOM    193 2HB  PRO A  14      -6.524   6.736  19.296  1.00  0.99           H  
ATOM    194 1HG  PRO A  14      -7.268   4.159  18.900  1.00  0.99           H  
ATOM    195 2HG  PRO A  14      -5.873   4.496  19.920  1.00  0.99           H  
ATOM    196 1HD  PRO A  14      -8.738   3.832  20.744  1.00  0.99           H  
ATOM    197 2HD  PRO A  14      -7.155   3.269  21.417  1.00  0.99           H  
ATOM    198  N   THR A  15      -8.134   8.735  21.795  1.00  0.92           N  
ATOM    199  CA  THR A  15      -9.177   9.700  22.096  1.00  0.92           C  
ATOM    200  C   THR A  15      -9.853  10.139  20.828  1.00  0.92           C  
ATOM    201  O   THR A  15      -9.358   9.878  19.728  1.00  0.92           O  
ATOM    202  CB  THR A  15      -8.630  10.938  22.832  1.00  0.92           C  
ATOM    203  OG1 THR A  15      -7.733  11.678  21.978  1.00  0.92           O  
ATOM    204  CG2 THR A  15      -7.867  10.489  24.061  1.00  0.92           C  
ATOM    205  H   THR A  15      -7.147   8.994  21.804  1.00  0.92           H  
ATOM    206  HA  THR A  15      -9.922   9.220  22.733  1.00  0.92           H  
ATOM    207  HB  THR A  15      -9.452  11.583  23.133  1.00  0.92           H  
ATOM    208  HG1 THR A  15      -7.234  12.306  22.522  1.00  0.92           H  
ATOM    209 1HG2 THR A  15      -7.476  11.359  24.588  1.00  0.92           H  
ATOM    210 2HG2 THR A  15      -8.533   9.932  24.720  1.00  0.92           H  
ATOM    211 3HG2 THR A  15      -7.038   9.846  23.757  1.00  0.92           H  
ATOM    212  N   ILE A  16     -10.959  10.856  20.977  1.00  0.87           N  
ATOM    213  CA  ILE A  16     -11.678  11.344  19.819  1.00  0.87           C  
ATOM    214  C   ILE A  16     -10.774  12.291  19.057  1.00  0.87           C  
ATOM    215  O   ILE A  16     -10.676  12.208  17.834  1.00  0.87           O  
ATOM    216  CB  ILE A  16     -12.964  12.067  20.237  1.00  0.87           C  
ATOM    217  CG1 ILE A  16     -13.889  11.054  20.838  1.00  0.87           C  
ATOM    218  CG2 ILE A  16     -13.622  12.733  19.042  1.00  0.87           C  
ATOM    219  CD1 ILE A  16     -15.102  11.640  21.500  1.00  0.87           C  
ATOM    220  H   ILE A  16     -11.315  11.035  21.903  1.00  0.87           H  
ATOM    221  HA  ILE A  16     -11.933  10.505  19.174  1.00  0.87           H  
ATOM    222  HB  ILE A  16     -12.736  12.819  20.991  1.00  0.87           H  
ATOM    223 1HG1 ILE A  16     -14.169  10.363  20.076  1.00  0.87           H  
ATOM    224 2HG1 ILE A  16     -13.337  10.502  21.598  1.00  0.87           H  
ATOM    225 1HG2 ILE A  16     -14.534  13.224  19.361  1.00  0.87           H  
ATOM    226 2HG2 ILE A  16     -12.942  13.469  18.608  1.00  0.87           H  
ATOM    227 3HG2 ILE A  16     -13.864  11.992  18.313  1.00  0.87           H  
ATOM    228 1HD1 ILE A  16     -15.707  10.837  21.920  1.00  0.87           H  
ATOM    229 2HD1 ILE A  16     -14.792  12.317  22.296  1.00  0.87           H  
ATOM    230 3HD1 ILE A  16     -15.689  12.190  20.764  1.00  0.87           H  
ATOM    231  N   ASP A  17     -10.084  13.169  19.785  1.00  0.85           N  
ATOM    232  CA  ASP A  17      -9.173  14.104  19.154  1.00  0.85           C  
ATOM    233  C   ASP A  17      -8.068  13.373  18.394  1.00  0.85           C  
ATOM    234  O   ASP A  17      -7.742  13.756  17.272  1.00  0.85           O  
ATOM    235  CB  ASP A  17      -8.536  15.011  20.204  1.00  0.85           C  
ATOM    236  CG  ASP A  17      -9.503  16.034  20.802  1.00  0.85           C  
ATOM    237  OD1 ASP A  17     -10.564  16.234  20.255  1.00  0.85           O  
ATOM    238  OD2 ASP A  17      -9.167  16.601  21.813  1.00  0.85           O  
ATOM    239  H   ASP A  17     -10.199  13.177  20.786  1.00  0.85           H  
ATOM    240  HA  ASP A  17      -9.735  14.716  18.448  1.00  0.85           H  
ATOM    241 1HB  ASP A  17      -8.134  14.396  21.009  1.00  0.85           H  
ATOM    242 2HB  ASP A  17      -7.697  15.543  19.756  1.00  0.85           H  
ATOM    243  N   GLN A  18      -7.528  12.284  18.960  1.00  0.86           N  
ATOM    244  CA  GLN A  18      -6.479  11.560  18.238  1.00  0.86           C  
ATOM    245  C   GLN A  18      -7.021  10.946  16.954  1.00  0.86           C  
ATOM    246  O   GLN A  18      -6.366  10.993  15.908  1.00  0.86           O  
ATOM    247  CB  GLN A  18      -5.855  10.480  19.124  1.00  0.86           C  
ATOM    248  CG  GLN A  18      -5.001  11.044  20.243  1.00  0.86           C  
ATOM    249  CD  GLN A  18      -4.517   9.994  21.223  1.00  0.86           C  
ATOM    250  OE1 GLN A  18      -5.284   9.148  21.714  1.00  0.86           O  
ATOM    251  NE2 GLN A  18      -3.217  10.033  21.515  1.00  0.86           N  
ATOM    252  H   GLN A  18      -7.808  11.983  19.895  1.00  0.86           H  
ATOM    253  HA  GLN A  18      -5.698  12.268  17.967  1.00  0.86           H  
ATOM    254 1HB  GLN A  18      -6.648   9.874  19.564  1.00  0.86           H  
ATOM    255 2HB  GLN A  18      -5.236   9.823  18.516  1.00  0.86           H  
ATOM    256 1HG  GLN A  18      -4.125  11.514  19.792  1.00  0.86           H  
ATOM    257 2HG  GLN A  18      -5.570  11.788  20.782  1.00  0.86           H  
ATOM    258 1HE2 GLN A  18      -2.824   9.368  22.153  1.00  0.86           H  
ATOM    259 2HE2 GLN A  18      -2.630  10.729  21.095  1.00  0.86           H  
ATOM    260  N   LEU A  19      -8.234  10.406  17.006  1.00  0.89           N  
ATOM    261  CA  LEU A  19      -8.812   9.821  15.809  1.00  0.89           C  
ATOM    262  C   LEU A  19      -9.066  10.919  14.783  1.00  0.89           C  
ATOM    263  O   LEU A  19      -8.841  10.728  13.585  1.00  0.89           O  
ATOM    264  CB  LEU A  19     -10.060   9.007  16.132  1.00  0.89           C  
ATOM    265  CG  LEU A  19     -10.707   8.306  14.911  1.00  0.89           C  
ATOM    266  CD1 LEU A  19      -9.676   7.404  14.247  1.00  0.89           C  
ATOM    267  CD2 LEU A  19     -11.913   7.481  15.379  1.00  0.89           C  
ATOM    268  H   LEU A  19      -8.743  10.379  17.892  1.00  0.89           H  
ATOM    269  HA  LEU A  19      -8.087   9.133  15.385  1.00  0.89           H  
ATOM    270 1HB  LEU A  19      -9.795   8.242  16.862  1.00  0.89           H  
ATOM    271 2HB  LEU A  19     -10.792   9.668  16.591  1.00  0.89           H  
ATOM    272  HG  LEU A  19     -11.025   9.048  14.182  1.00  0.89           H  
ATOM    273 1HD1 LEU A  19     -10.119   6.904  13.395  1.00  0.89           H  
ATOM    274 2HD1 LEU A  19      -8.831   8.002  13.915  1.00  0.89           H  
ATOM    275 3HD1 LEU A  19      -9.340   6.678  14.950  1.00  0.89           H  
ATOM    276 1HD2 LEU A  19     -12.349   6.993  14.523  1.00  0.89           H  
ATOM    277 2HD2 LEU A  19     -11.590   6.729  16.101  1.00  0.89           H  
ATOM    278 3HD2 LEU A  19     -12.655   8.132  15.846  1.00  0.89           H  
ATOM    279  N   ALA A  20      -9.544  12.077  15.245  1.00  0.95           N  
ATOM    280  CA  ALA A  20      -9.781  13.192  14.348  1.00  0.95           C  
ATOM    281  C   ALA A  20      -8.488  13.599  13.656  1.00  0.95           C  
ATOM    282  O   ALA A  20      -8.475  13.840  12.447  1.00  0.95           O  
ATOM    283  CB  ALA A  20     -10.326  14.381  15.117  1.00  0.95           C  
ATOM    284  H   ALA A  20      -9.748  12.182  16.238  1.00  0.95           H  
ATOM    285  HA  ALA A  20     -10.501  12.878  13.592  1.00  0.95           H  
ATOM    286 1HB  ALA A  20     -10.509  15.203  14.431  1.00  0.95           H  
ATOM    287 2HB  ALA A  20     -11.253  14.109  15.612  1.00  0.95           H  
ATOM    288 3HB  ALA A  20      -9.605  14.691  15.861  1.00  0.95           H  
ATOM    289  N   GLN A  21      -7.376  13.601  14.400  1.00  1.01           N  
ATOM    290  CA  GLN A  21      -6.092  13.963  13.816  1.00  1.01           C  
ATOM    291  C   GLN A  21      -5.720  12.967  12.737  1.00  1.01           C  
ATOM    292  O   GLN A  21      -5.252  13.355  11.665  1.00  1.01           O  
ATOM    293  CB  GLN A  21      -5.000  14.009  14.892  1.00  1.01           C  
ATOM    294  CG  GLN A  21      -5.139  15.169  15.871  1.00  1.01           C  
ATOM    295  CD  GLN A  21      -4.182  15.073  17.055  1.00  1.01           C  
ATOM    296  OE1 GLN A  21      -3.625  14.010  17.361  1.00  1.01           O  
ATOM    297  NE2 GLN A  21      -3.988  16.197  17.737  1.00  1.01           N  
ATOM    298  H   GLN A  21      -7.435  13.397  15.399  1.00  1.01           H  
ATOM    299  HA  GLN A  21      -6.183  14.948  13.360  1.00  1.01           H  
ATOM    300 1HB  GLN A  21      -5.017  13.086  15.464  1.00  1.01           H  
ATOM    301 2HB  GLN A  21      -4.024  14.079  14.416  1.00  1.01           H  
ATOM    302 1HG  GLN A  21      -4.915  16.090  15.337  1.00  1.01           H  
ATOM    303 2HG  GLN A  21      -6.150  15.207  16.243  1.00  1.01           H  
ATOM    304 1HE2 GLN A  21      -3.375  16.205  18.527  1.00  1.01           H  
ATOM    305 2HE2 GLN A  21      -4.458  17.035  17.461  1.00  1.01           H  
ATOM    306  N   LEU A  22      -5.984  11.686  12.986  1.00  1.10           N  
ATOM    307  CA  LEU A  22      -5.662  10.687  11.990  1.00  1.10           C  
ATOM    308  C   LEU A  22      -6.493  10.880  10.732  1.00  1.10           C  
ATOM    309  O   LEU A  22      -5.977  10.820   9.616  1.00  1.10           O  
ATOM    310  CB  LEU A  22      -5.896   9.300  12.548  1.00  1.10           C  
ATOM    311  CG  LEU A  22      -4.967   8.916  13.613  1.00  1.10           C  
ATOM    312  CD1 LEU A  22      -5.415   7.590  14.206  1.00  1.10           C  
ATOM    313  CD2 LEU A  22      -3.587   8.879  13.018  1.00  1.10           C  
ATOM    314  H   LEU A  22      -6.366  11.411  13.894  1.00  1.10           H  
ATOM    315  HA  LEU A  22      -4.611  10.780  11.742  1.00  1.10           H  
ATOM    316 1HB  LEU A  22      -6.913   9.218  12.915  1.00  1.10           H  
ATOM    317 2HB  LEU A  22      -5.754   8.626  11.748  1.00  1.10           H  
ATOM    318  HG  LEU A  22      -4.983   9.656  14.404  1.00  1.10           H  
ATOM    319 1HD1 LEU A  22      -4.732   7.294  15.001  1.00  1.10           H  
ATOM    320 2HD1 LEU A  22      -6.412   7.697  14.613  1.00  1.10           H  
ATOM    321 3HD1 LEU A  22      -5.430   6.838  13.436  1.00  1.10           H  
ATOM    322 1HD2 LEU A  22      -2.874   8.619  13.790  1.00  1.10           H  
ATOM    323 2HD2 LEU A  22      -3.553   8.145  12.215  1.00  1.10           H  
ATOM    324 3HD2 LEU A  22      -3.339   9.861  12.620  1.00  1.10           H  
ATOM    325  N   PHE A  23      -7.772  11.188  10.902  1.00  1.21           N  
ATOM    326  CA  PHE A  23      -8.611  11.411   9.739  1.00  1.21           C  
ATOM    327  C   PHE A  23      -8.114  12.637   8.967  1.00  1.21           C  
ATOM    328  O   PHE A  23      -8.144  12.656   7.741  1.00  1.21           O  
ATOM    329  CB  PHE A  23     -10.075  11.564  10.135  1.00  1.21           C  
ATOM    330  CG  PHE A  23     -10.757  10.288  10.564  1.00  1.21           C  
ATOM    331  CD1 PHE A  23     -10.195   9.038  10.320  1.00  1.21           C  
ATOM    332  CD2 PHE A  23     -11.974  10.350  11.201  1.00  1.21           C  
ATOM    333  CE1 PHE A  23     -10.848   7.889  10.718  1.00  1.21           C  
ATOM    334  CE2 PHE A  23     -12.628   9.207  11.605  1.00  1.21           C  
ATOM    335  CZ  PHE A  23     -12.063   7.974  11.360  1.00  1.21           C  
ATOM    336  H   PHE A  23      -8.165  11.232  11.843  1.00  1.21           H  
ATOM    337  HA  PHE A  23      -8.530  10.545   9.083  1.00  1.21           H  
ATOM    338 1HB  PHE A  23     -10.136  12.260  10.967  1.00  1.21           H  
ATOM    339 2HB  PHE A  23     -10.639  11.998   9.304  1.00  1.21           H  
ATOM    340  HD1 PHE A  23      -9.234   8.973   9.812  1.00  1.21           H  
ATOM    341  HD2 PHE A  23     -12.407  11.326  11.374  1.00  1.21           H  
ATOM    342  HE1 PHE A  23     -10.401   6.916  10.522  1.00  1.21           H  
ATOM    343  HE2 PHE A  23     -13.589   9.278  12.111  1.00  1.21           H  
ATOM    344  HZ  PHE A  23     -12.568   7.075  11.666  1.00  1.21           H  
ATOM    345  N   ALA A  24      -7.672  13.674   9.691  1.00  1.34           N  
ATOM    346  CA  ALA A  24      -7.167  14.904   9.083  1.00  1.34           C  
ATOM    347  C   ALA A  24      -5.933  14.686   8.210  1.00  1.34           C  
ATOM    348  O   ALA A  24      -5.756  15.372   7.199  1.00  1.34           O  
ATOM    349  CB  ALA A  24      -6.818  15.923  10.151  1.00  1.34           C  
ATOM    350  H   ALA A  24      -7.702  13.612  10.709  1.00  1.34           H  
ATOM    351  HA  ALA A  24      -7.959  15.299   8.452  1.00  1.34           H  
ATOM    352 1HB  ALA A  24      -6.484  16.843   9.678  1.00  1.34           H  
ATOM    353 2HB  ALA A  24      -7.693  16.123  10.763  1.00  1.34           H  
ATOM    354 3HB  ALA A  24      -6.025  15.533  10.776  1.00  1.34           H  
ATOM    355  N   VAL A  25      -5.060  13.751   8.611  1.00  1.52           N  
ATOM    356  CA  VAL A  25      -3.840  13.511   7.842  1.00  1.52           C  
ATOM    357  C   VAL A  25      -4.014  12.445   6.762  1.00  1.52           C  
ATOM    358  O   VAL A  25      -3.224  12.387   5.813  1.00  1.52           O  
ATOM    359  CB  VAL A  25      -2.676  13.122   8.772  1.00  1.52           C  
ATOM    360  CG1 VAL A  25      -2.421  14.240   9.772  1.00  1.52           C  
ATOM    361  CG2 VAL A  25      -3.014  11.872   9.490  1.00  1.52           C  
ATOM    362  H   VAL A  25      -5.237  13.242   9.479  1.00  1.52           H  
ATOM    363  HA  VAL A  25      -3.567  14.443   7.352  1.00  1.52           H  
ATOM    364  HB  VAL A  25      -1.775  12.978   8.180  1.00  1.52           H  
ATOM    365 1HG1 VAL A  25      -1.594  13.965  10.426  1.00  1.52           H  
ATOM    366 2HG1 VAL A  25      -2.175  15.155   9.239  1.00  1.52           H  
ATOM    367 3HG1 VAL A  25      -3.318  14.399  10.372  1.00  1.52           H  
ATOM    368 1HG2 VAL A  25      -2.203  11.585  10.152  1.00  1.52           H  
ATOM    369 2HG2 VAL A  25      -3.892  12.060  10.055  1.00  1.52           H  
ATOM    370 3HG2 VAL A  25      -3.200  11.084   8.786  1.00  1.52           H  
ATOM    371  N   ARG A  26      -5.051  11.621   6.865  1.00  1.72           N  
ATOM    372  CA  ARG A  26      -5.289  10.646   5.815  1.00  1.72           C  
ATOM    373  C   ARG A  26      -6.068  11.350   4.713  1.00  1.72           C  
ATOM    374  O   ARG A  26      -6.831  12.277   4.975  1.00  1.72           O  
ATOM    375  CB  ARG A  26      -6.060   9.433   6.313  1.00  1.72           C  
ATOM    376  CG  ARG A  26      -5.371   8.587   7.430  1.00  1.72           C  
ATOM    377  CD  ARG A  26      -4.292   7.683   6.929  1.00  1.72           C  
ATOM    378  NE  ARG A  26      -3.039   8.406   6.686  1.00  1.72           N  
ATOM    379  CZ  ARG A  26      -2.134   8.721   7.642  1.00  1.72           C  
ATOM    380  NH1 ARG A  26      -2.334   8.370   8.897  1.00  1.72           N  
ATOM    381  NH2 ARG A  26      -1.041   9.396   7.317  1.00  1.72           N  
ATOM    382  H   ARG A  26      -5.658  11.653   7.685  1.00  1.72           H  
ATOM    383  HA  ARG A  26      -4.334  10.309   5.414  1.00  1.72           H  
ATOM    384 1HB  ARG A  26      -7.025   9.759   6.704  1.00  1.72           H  
ATOM    385 2HB  ARG A  26      -6.250   8.782   5.475  1.00  1.72           H  
ATOM    386 1HG  ARG A  26      -4.901   9.257   8.134  1.00  1.72           H  
ATOM    387 2HG  ARG A  26      -6.118   7.989   7.951  1.00  1.72           H  
ATOM    388 1HD  ARG A  26      -4.102   6.900   7.667  1.00  1.72           H  
ATOM    389 2HD  ARG A  26      -4.613   7.224   5.993  1.00  1.72           H  
ATOM    390  HE  ARG A  26      -2.842   8.706   5.742  1.00  1.72           H  
ATOM    391 1HH1 ARG A  26      -3.166   7.854   9.153  1.00  1.72           H  
ATOM    392 2HH1 ARG A  26      -1.658   8.634   9.599  1.00  1.72           H  
ATOM    393 1HH2 ARG A  26      -0.886   9.675   6.356  1.00  1.72           H  
ATOM    394 2HH2 ARG A  26      -0.364   9.636   8.026  1.00  1.72           H  
ATOM    395  N   LYS A  27      -5.895  10.920   3.479  1.00  1.92           N  
ATOM    396  CA  LYS A  27      -6.643  11.536   2.398  1.00  1.92           C  
ATOM    397  C   LYS A  27      -7.622  10.572   1.764  1.00  1.92           C  
ATOM    398  O   LYS A  27      -7.447   9.364   1.853  1.00  1.92           O  
ATOM    399  CB  LYS A  27      -5.686  12.105   1.359  1.00  1.92           C  
ATOM    400  CG  LYS A  27      -4.819  13.246   1.893  1.00  1.92           C  
ATOM    401  CD  LYS A  27      -3.918  13.818   0.813  1.00  1.92           C  
ATOM    402  CE  LYS A  27      -3.073  14.966   1.354  1.00  1.92           C  
ATOM    403  NZ  LYS A  27      -2.175  15.540   0.310  1.00  1.92           N  
ATOM    404  H   LYS A  27      -5.249  10.173   3.292  1.00  1.92           H  
ATOM    405  HA  LYS A  27      -7.225  12.364   2.803  1.00  1.92           H  
ATOM    406 1HB  LYS A  27      -5.030  11.324   0.998  1.00  1.92           H  
ATOM    407 2HB  LYS A  27      -6.250  12.483   0.507  1.00  1.92           H  
ATOM    408 1HG  LYS A  27      -5.463  14.038   2.282  1.00  1.92           H  
ATOM    409 2HG  LYS A  27      -4.199  12.880   2.714  1.00  1.92           H  
ATOM    410 1HD  LYS A  27      -3.258  13.035   0.438  1.00  1.92           H  
ATOM    411 2HD  LYS A  27      -4.529  14.182  -0.015  1.00  1.92           H  
ATOM    412 1HE  LYS A  27      -3.734  15.749   1.719  1.00  1.92           H  
ATOM    413 2HE  LYS A  27      -2.465  14.602   2.183  1.00  1.92           H  
ATOM    414 1HZ  LYS A  27      -1.637  16.297   0.707  1.00  1.92           H  
ATOM    415 2HZ  LYS A  27      -1.549  14.824  -0.028  1.00  1.92           H  
ATOM    416 3HZ  LYS A  27      -2.733  15.889  -0.457  1.00  1.92           H  
ATOM    417  N   ASP A  28      -8.651  11.143   1.145  1.00  2.07           N  
ATOM    418  CA  ASP A  28      -9.681  10.449   0.373  1.00  2.07           C  
ATOM    419  C   ASP A  28      -9.615  10.933  -1.080  1.00  2.07           C  
ATOM    420  O   ASP A  28     -10.628  11.045  -1.783  1.00  2.07           O  
ATOM    421  CB  ASP A  28     -11.059  10.726   0.955  1.00  2.07           C  
ATOM    422  CG  ASP A  28     -11.378   9.991   2.286  1.00  2.07           C  
ATOM    423  OD1 ASP A  28     -11.514   8.774   2.284  1.00  2.07           O  
ATOM    424  OD2 ASP A  28     -11.511  10.667   3.303  1.00  2.07           O  
ATOM    425  H   ASP A  28      -8.709  12.149   1.180  1.00  2.07           H  
ATOM    426  HA  ASP A  28      -9.494   9.381   0.414  1.00  2.07           H  
ATOM    427 1HB  ASP A  28     -11.129  11.785   1.123  1.00  2.07           H  
ATOM    428 2HB  ASP A  28     -11.811  10.454   0.214  1.00  2.07           H  
ATOM    429  N   SER A  29      -8.407  11.229  -1.538  1.00  2.12           N  
ATOM    430  CA  SER A  29      -8.177  11.838  -2.844  1.00  2.12           C  
ATOM    431  C   SER A  29      -8.496  10.923  -4.011  1.00  2.12           C  
ATOM    432  O   SER A  29      -7.610  10.348  -4.641  1.00  2.12           O  
ATOM    433  CB  SER A  29      -6.744  12.305  -2.948  1.00  2.12           C  
ATOM    434  OG  SER A  29      -6.479  13.318  -2.020  1.00  2.12           O  
ATOM    435  H   SER A  29      -7.620  11.039  -0.938  1.00  2.12           H  
ATOM    436  HA  SER A  29      -8.825  12.712  -2.922  1.00  2.12           H  
ATOM    437 1HB  SER A  29      -6.079  11.467  -2.775  1.00  2.12           H  
ATOM    438 2HB  SER A  29      -6.556  12.671  -3.957  1.00  2.12           H  
ATOM    439  HG  SER A  29      -7.100  14.025  -2.219  1.00  2.12           H  
ATOM    440  N   LEU A  30      -9.796  10.870  -4.301  1.00  2.05           N  
ATOM    441  CA  LEU A  30     -10.438  10.036  -5.311  1.00  2.05           C  
ATOM    442  C   LEU A  30     -10.388   8.569  -4.943  1.00  2.05           C  
ATOM    443  O   LEU A  30     -10.321   7.700  -5.814  1.00  2.05           O  
ATOM    444  CB  LEU A  30      -9.796  10.239  -6.689  1.00  2.05           C  
ATOM    445  CG  LEU A  30      -9.771  11.686  -7.189  1.00  2.05           C  
ATOM    446  CD1 LEU A  30      -9.080  11.739  -8.533  1.00  2.05           C  
ATOM    447  CD2 LEU A  30     -11.189  12.197  -7.281  1.00  2.05           C  
ATOM    448  H   LEU A  30     -10.395  11.393  -3.670  1.00  2.05           H  
ATOM    449  HA  LEU A  30     -11.484  10.331  -5.373  1.00  2.05           H  
ATOM    450 1HB  LEU A  30      -8.782   9.853  -6.689  1.00  2.05           H  
ATOM    451 2HB  LEU A  30     -10.369   9.662  -7.413  1.00  2.05           H  
ATOM    452  HG  LEU A  30      -9.207  12.305  -6.496  1.00  2.05           H  
ATOM    453 1HD1 LEU A  30      -9.056  12.769  -8.888  1.00  2.05           H  
ATOM    454 2HD1 LEU A  30      -8.060  11.366  -8.431  1.00  2.05           H  
ATOM    455 3HD1 LEU A  30      -9.624  11.123  -9.246  1.00  2.05           H  
ATOM    456 1HD2 LEU A  30     -11.185  13.228  -7.634  1.00  2.05           H  
ATOM    457 2HD2 LEU A  30     -11.740  11.579  -7.979  1.00  2.05           H  
ATOM    458 3HD2 LEU A  30     -11.659  12.149  -6.297  1.00  2.05           H  
ATOM    459  N   ASP A  31     -10.476   8.298  -3.648  1.00  1.89           N  
ATOM    460  CA  ASP A  31     -10.515   6.918  -3.178  1.00  1.89           C  
ATOM    461  C   ASP A  31     -11.413   6.747  -1.949  1.00  1.89           C  
ATOM    462  O   ASP A  31     -12.060   7.709  -1.525  1.00  1.89           O  
ATOM    463  CB  ASP A  31      -9.080   6.430  -2.933  1.00  1.89           C  
ATOM    464  CG  ASP A  31      -8.281   7.208  -1.920  1.00  1.89           C  
ATOM    465  OD1 ASP A  31      -8.842   7.901  -1.145  1.00  1.89           O  
ATOM    466  OD2 ASP A  31      -7.075   7.098  -1.937  1.00  1.89           O  
ATOM    467  H   ASP A  31     -10.532   9.082  -2.995  1.00  1.89           H  
ATOM    468  HA  ASP A  31     -10.938   6.298  -3.970  1.00  1.89           H  
ATOM    469 1HB  ASP A  31      -9.107   5.409  -2.610  1.00  1.89           H  
ATOM    470 2HB  ASP A  31      -8.533   6.462  -3.869  1.00  1.89           H  
ATOM    471  N   ASP A  32     -11.479   5.520  -1.399  1.00  1.69           N  
ATOM    472  CA  ASP A  32     -12.345   5.287  -0.241  1.00  1.69           C  
ATOM    473  C   ASP A  32     -11.581   4.922   1.048  1.00  1.69           C  
ATOM    474  O   ASP A  32     -11.027   3.818   1.143  1.00  1.69           O  
ATOM    475  CB  ASP A  32     -13.314   4.133  -0.534  1.00  1.69           C  
ATOM    476  CG  ASP A  32     -14.314   4.346  -1.742  1.00  1.69           C  
ATOM    477  OD1 ASP A  32     -14.628   5.475  -2.114  1.00  1.69           O  
ATOM    478  OD2 ASP A  32     -14.816   3.348  -2.237  1.00  1.69           O  
ATOM    479  H   ASP A  32     -10.930   4.744  -1.772  1.00  1.69           H  
ATOM    480  HA  ASP A  32     -12.911   6.197  -0.051  1.00  1.69           H  
ATOM    481 1HB  ASP A  32     -12.731   3.230  -0.729  1.00  1.69           H  
ATOM    482 2HB  ASP A  32     -13.903   3.945   0.368  1.00  1.69           H  
ATOM    483  N   HIS A  33     -11.529   5.809   2.050  1.00  1.49           N  
ATOM    484  CA  HIS A  33     -10.845   5.422   3.286  1.00  1.49           C  
ATOM    485  C   HIS A  33     -11.685   4.491   4.188  1.00  1.49           C  
ATOM    486  O   HIS A  33     -12.878   4.741   4.472  1.00  1.49           O  
ATOM    487  CB  HIS A  33     -10.420   6.665   4.065  1.00  1.49           C  
ATOM    488  CG  HIS A  33      -9.561   6.415   5.236  1.00  1.49           C  
ATOM    489  ND1 HIS A  33     -10.031   5.890   6.412  1.00  1.49           N  
ATOM    490  CD2 HIS A  33      -8.255   6.617   5.409  1.00  1.49           C  
ATOM    491  CE1 HIS A  33      -9.048   5.792   7.265  1.00  1.49           C  
ATOM    492  NE2 HIS A  33      -7.956   6.242   6.682  1.00  1.49           N  
ATOM    493  H   HIS A  33     -11.911   6.767   1.967  1.00  1.49           H  
ATOM    494  HA  HIS A  33      -9.941   4.877   3.033  1.00  1.49           H  
ATOM    495 1HB  HIS A  33      -9.866   7.329   3.393  1.00  1.49           H  
ATOM    496 2HB  HIS A  33     -11.306   7.210   4.394  1.00  1.49           H  
ATOM    497  HD1 HIS A  33     -10.968   5.611   6.599  1.00  1.49           H  
ATOM    498  HD2 HIS A  33      -7.486   7.007   4.751  1.00  1.49           H  
ATOM    499  HE1 HIS A  33      -9.227   5.394   8.259  1.00  1.49           H  
ATOM    500  N   LEU A  34     -11.031   3.429   4.663  1.00  1.33           N  
ATOM    501  CA  LEU A  34     -11.623   2.495   5.609  1.00  1.33           C  
ATOM    502  C   LEU A  34     -10.819   2.398   6.893  1.00  1.33           C  
ATOM    503  O   LEU A  34      -9.590   2.525   6.897  1.00  1.33           O  
ATOM    504  CB  LEU A  34     -11.727   1.088   5.035  1.00  1.33           C  
ATOM    505  CG  LEU A  34     -12.536   0.903   3.775  1.00  1.33           C  
ATOM    506  CD1 LEU A  34     -12.453  -0.520   3.384  1.00  1.33           C  
ATOM    507  CD2 LEU A  34     -13.948   1.301   3.994  1.00  1.33           C  
ATOM    508  H   LEU A  34     -10.066   3.275   4.365  1.00  1.33           H  
ATOM    509  HA  LEU A  34     -12.624   2.842   5.864  1.00  1.33           H  
ATOM    510 1HB  LEU A  34     -10.722   0.771   4.806  1.00  1.33           H  
ATOM    511 2HB  LEU A  34     -12.130   0.424   5.805  1.00  1.33           H  
ATOM    512  HG  LEU A  34     -12.110   1.508   2.968  1.00  1.33           H  
ATOM    513 1HD1 LEU A  34     -13.018  -0.654   2.477  1.00  1.33           H  
ATOM    514 2HD1 LEU A  34     -11.427  -0.784   3.222  1.00  1.33           H  
ATOM    515 3HD1 LEU A  34     -12.871  -1.143   4.172  1.00  1.33           H  
ATOM    516 1HD2 LEU A  34     -14.515   1.144   3.072  1.00  1.33           H  
ATOM    517 2HD2 LEU A  34     -14.374   0.691   4.792  1.00  1.33           H  
ATOM    518 3HD2 LEU A  34     -13.986   2.350   4.269  1.00  1.33           H  
ATOM    519  N   LEU A  35     -11.503   2.124   7.985  1.00  1.22           N  
ATOM    520  CA  LEU A  35     -10.824   1.843   9.232  1.00  1.22           C  
ATOM    521  C   LEU A  35     -11.052   0.362   9.553  1.00  1.22           C  
ATOM    522  O   LEU A  35     -12.175  -0.138   9.491  1.00  1.22           O  
ATOM    523  CB  LEU A  35     -11.321   2.812  10.307  1.00  1.22           C  
ATOM    524  CG  LEU A  35     -10.698   2.705  11.634  1.00  1.22           C  
ATOM    525  CD1 LEU A  35     -10.729   4.071  12.345  1.00  1.22           C  
ATOM    526  CD2 LEU A  35     -11.481   1.709  12.373  1.00  1.22           C  
ATOM    527  H   LEU A  35     -12.523   2.069   7.957  1.00  1.22           H  
ATOM    528  HA  LEU A  35      -9.757   2.004   9.106  1.00  1.22           H  
ATOM    529 1HB  LEU A  35     -11.137   3.823   9.954  1.00  1.22           H  
ATOM    530 2HB  LEU A  35     -12.391   2.684  10.423  1.00  1.22           H  
ATOM    531  HG  LEU A  35      -9.656   2.385  11.542  1.00  1.22           H  
ATOM    532 1HD1 LEU A  35     -10.283   3.976  13.334  1.00  1.22           H  
ATOM    533 2HD1 LEU A  35     -10.169   4.797  11.770  1.00  1.22           H  
ATOM    534 3HD1 LEU A  35     -11.757   4.405  12.443  1.00  1.22           H  
ATOM    535 1HD2 LEU A  35     -11.095   1.583  13.360  1.00  1.22           H  
ATOM    536 2HD2 LEU A  35     -12.504   2.072  12.420  1.00  1.22           H  
ATOM    537 3HD2 LEU A  35     -11.459   0.753  11.858  1.00  1.22           H  
ATOM    538  N   TRP A  36      -9.987  -0.371   9.842  1.00  1.16           N  
ATOM    539  CA  TRP A  36     -10.140  -1.804  10.070  1.00  1.16           C  
ATOM    540  C   TRP A  36      -9.674  -2.210  11.455  1.00  1.16           C  
ATOM    541  O   TRP A  36      -8.671  -1.710  11.944  1.00  1.16           O  
ATOM    542  CB  TRP A  36      -9.272  -2.569   9.083  1.00  1.16           C  
ATOM    543  CG  TRP A  36      -9.565  -2.382   7.615  1.00  1.16           C  
ATOM    544  CD1 TRP A  36      -9.183  -1.333   6.826  1.00  1.16           C  
ATOM    545  CD2 TRP A  36     -10.213  -3.317   6.739  1.00  1.16           C  
ATOM    546  NE1 TRP A  36      -9.585  -1.549   5.534  1.00  1.16           N  
ATOM    547  CE2 TRP A  36     -10.216  -2.750   5.460  1.00  1.16           C  
ATOM    548  CE3 TRP A  36     -10.762  -4.567   6.924  1.00  1.16           C  
ATOM    549  CZ2 TRP A  36     -10.774  -3.401   4.371  1.00  1.16           C  
ATOM    550  CZ3 TRP A  36     -11.308  -5.224   5.836  1.00  1.16           C  
ATOM    551  CH2 TRP A  36     -11.318  -4.650   4.587  1.00  1.16           C  
ATOM    552  H   TRP A  36      -9.073   0.068   9.888  1.00  1.16           H  
ATOM    553  HA  TRP A  36     -11.183  -2.081   9.957  1.00  1.16           H  
ATOM    554 1HB  TRP A  36      -8.227  -2.344   9.260  1.00  1.16           H  
ATOM    555 2HB  TRP A  36      -9.424  -3.613   9.296  1.00  1.16           H  
ATOM    556  HD1 TRP A  36      -8.631  -0.453   7.171  1.00  1.16           H  
ATOM    557  HE1 TRP A  36      -9.413  -0.931   4.753  1.00  1.16           H  
ATOM    558  HE3 TRP A  36     -10.763  -5.020   7.913  1.00  1.16           H  
ATOM    559  HZ2 TRP A  36     -10.775  -2.973   3.374  1.00  1.16           H  
ATOM    560  HZ3 TRP A  36     -11.741  -6.208   5.999  1.00  1.16           H  
ATOM    561  HH2 TRP A  36     -11.760  -5.194   3.747  1.00  1.16           H  
ATOM    562  N   VAL A  37     -10.328  -3.198  12.043  1.00  1.14           N  
ATOM    563  CA  VAL A  37      -9.894  -3.721  13.331  1.00  1.14           C  
ATOM    564  C   VAL A  37      -9.467  -5.162  13.152  1.00  1.14           C  
ATOM    565  O   VAL A  37     -10.209  -5.965  12.562  1.00  1.14           O  
ATOM    566  CB  VAL A  37     -11.019  -3.632  14.374  1.00  1.14           C  
ATOM    567  CG1 VAL A  37     -10.555  -4.203  15.721  1.00  1.14           C  
ATOM    568  CG2 VAL A  37     -11.448  -2.190  14.519  1.00  1.14           C  
ATOM    569  H   VAL A  37     -11.153  -3.581  11.592  1.00  1.14           H  
ATOM    570  HA  VAL A  37      -9.039  -3.149  13.690  1.00  1.14           H  
ATOM    571  HB  VAL A  37     -11.861  -4.229  14.033  1.00  1.14           H  
ATOM    572 1HG1 VAL A  37     -11.370  -4.142  16.443  1.00  1.14           H  
ATOM    573 2HG1 VAL A  37     -10.258  -5.247  15.598  1.00  1.14           H  
ATOM    574 3HG1 VAL A  37      -9.698  -3.627  16.087  1.00  1.14           H  
ATOM    575 1HG2 VAL A  37     -12.263  -2.137  15.238  1.00  1.14           H  
ATOM    576 2HG2 VAL A  37     -10.644  -1.600  14.855  1.00  1.14           H  
ATOM    577 3HG2 VAL A  37     -11.774  -1.804  13.566  1.00  1.14           H  
ATOM    578  N   SER A  38      -8.249  -5.456  13.603  1.00  1.14           N  
ATOM    579  CA  SER A  38      -7.653  -6.781  13.526  1.00  1.14           C  
ATOM    580  C   SER A  38      -7.967  -7.670  14.709  1.00  1.14           C  
ATOM    581  O   SER A  38      -8.358  -7.211  15.785  1.00  1.14           O  
ATOM    582  CB  SER A  38      -6.157  -6.667  13.416  1.00  1.14           C  
ATOM    583  OG  SER A  38      -5.635  -6.142  14.596  1.00  1.14           O  
ATOM    584  H   SER A  38      -7.700  -4.716  14.051  1.00  1.14           H  
ATOM    585  HA  SER A  38      -8.033  -7.274  12.644  1.00  1.14           H  
ATOM    586 1HB  SER A  38      -5.721  -7.645  13.212  1.00  1.14           H  
ATOM    587 2HB  SER A  38      -5.906  -6.014  12.594  1.00  1.14           H  
ATOM    588  HG  SER A  38      -5.956  -5.202  14.616  1.00  1.14           H  
ATOM    589  N   GLN A  39      -7.652  -8.947  14.536  1.00  1.14           N  
ATOM    590  CA  GLN A  39      -7.788  -9.983  15.557  1.00  1.14           C  
ATOM    591  C   GLN A  39      -6.905  -9.757  16.777  1.00  1.14           C  
ATOM    592  O   GLN A  39      -7.085 -10.404  17.810  1.00  1.14           O  
ATOM    593  CB  GLN A  39      -7.493 -11.354  14.958  1.00  1.14           C  
ATOM    594  CG  GLN A  39      -6.077 -11.634  14.579  1.00  1.14           C  
ATOM    595  CD  GLN A  39      -5.946 -13.003  13.871  1.00  1.14           C  
ATOM    596  OE1 GLN A  39      -6.879 -13.843  13.838  1.00  1.14           O  
ATOM    597  NE2 GLN A  39      -4.767 -13.242  13.299  1.00  1.14           N  
ATOM    598  H   GLN A  39      -7.345  -9.230  13.603  1.00  1.14           H  
ATOM    599  HA  GLN A  39      -8.819  -9.979  15.903  1.00  1.14           H  
ATOM    600 1HB  GLN A  39      -7.800 -12.115  15.657  1.00  1.14           H  
ATOM    601 2HB  GLN A  39      -8.057 -11.465  14.048  1.00  1.14           H  
ATOM    602 1HG  GLN A  39      -5.738 -10.854  13.897  1.00  1.14           H  
ATOM    603 2HG  GLN A  39      -5.460 -11.646  15.476  1.00  1.14           H  
ATOM    604 1HE2 GLN A  39      -4.606 -14.109  12.824  1.00  1.14           H  
ATOM    605 2HE2 GLN A  39      -4.039 -12.558  13.350  1.00  1.14           H  
ATOM    606  N   THR A  40      -5.934  -8.861  16.646  1.00  1.16           N  
ATOM    607  CA  THR A  40      -5.005  -8.539  17.712  1.00  1.16           C  
ATOM    608  C   THR A  40      -5.482  -7.353  18.552  1.00  1.16           C  
ATOM    609  O   THR A  40      -4.910  -7.059  19.602  1.00  1.16           O  
ATOM    610  CB  THR A  40      -3.658  -8.143  17.119  1.00  1.16           C  
ATOM    611  OG1 THR A  40      -3.803  -6.888  16.410  1.00  1.16           O  
ATOM    612  CG2 THR A  40      -3.215  -9.207  16.130  1.00  1.16           C  
ATOM    613  H   THR A  40      -5.849  -8.369  15.765  1.00  1.16           H  
ATOM    614  HA  THR A  40      -4.894  -9.408  18.360  1.00  1.16           H  
ATOM    615  HB  THR A  40      -2.919  -8.031  17.911  1.00  1.16           H  
ATOM    616  HG1 THR A  40      -4.466  -6.940  15.700  1.00  1.16           H  
ATOM    617 1HG2 THR A  40      -2.257  -8.920  15.693  1.00  1.16           H  
ATOM    618 2HG2 THR A  40      -3.111 -10.162  16.643  1.00  1.16           H  
ATOM    619 3HG2 THR A  40      -3.962  -9.298  15.340  1.00  1.16           H  
ATOM    620  N   GLY A  41      -6.506  -6.649  18.069  1.00  1.17           N  
ATOM    621  CA  GLY A  41      -6.993  -5.424  18.693  1.00  1.17           C  
ATOM    622  C   GLY A  41      -6.405  -4.157  18.052  1.00  1.17           C  
ATOM    623  O   GLY A  41      -6.883  -3.041  18.315  1.00  1.17           O  
ATOM    624  H   GLY A  41      -6.982  -6.960  17.224  1.00  1.17           H  
ATOM    625 1HA  GLY A  41      -8.075  -5.397  18.586  1.00  1.17           H  
ATOM    626 2HA  GLY A  41      -6.766  -5.438  19.758  1.00  1.17           H  
ATOM    627  N   GLU A  42      -5.384  -4.326  17.206  1.00  1.20           N  
ATOM    628  CA  GLU A  42      -4.804  -3.179  16.519  1.00  1.20           C  
ATOM    629  C   GLU A  42      -5.779  -2.693  15.456  1.00  1.20           C  
ATOM    630  O   GLU A  42      -6.493  -3.505  14.849  1.00  1.20           O  
ATOM    631  CB  GLU A  42      -3.450  -3.527  15.899  1.00  1.20           C  
ATOM    632  CG  GLU A  42      -2.339  -3.822  16.925  1.00  1.20           C  
ATOM    633  CD  GLU A  42      -0.994  -4.160  16.293  1.00  1.20           C  
ATOM    634  OE1 GLU A  42      -0.909  -4.192  15.086  1.00  1.20           O  
ATOM    635  OE2 GLU A  42      -0.051  -4.373  17.025  1.00  1.20           O  
ATOM    636  H   GLU A  42      -4.992  -5.256  17.037  1.00  1.20           H  
ATOM    637  HA  GLU A  42      -4.654  -2.381  17.233  1.00  1.20           H  
ATOM    638 1HB  GLU A  42      -3.557  -4.401  15.259  1.00  1.20           H  
ATOM    639 2HB  GLU A  42      -3.126  -2.708  15.275  1.00  1.20           H  
ATOM    640 1HG  GLU A  42      -2.217  -2.947  17.565  1.00  1.20           H  
ATOM    641 2HG  GLU A  42      -2.658  -4.654  17.555  1.00  1.20           H  
ATOM    642  N   VAL A  43      -5.793  -1.382  15.218  1.00  1.24           N  
ATOM    643  CA  VAL A  43      -6.670  -0.770  14.233  1.00  1.24           C  
ATOM    644  C   VAL A  43      -5.870  -0.111  13.124  1.00  1.24           C  
ATOM    645  O   VAL A  43      -4.923   0.638  13.380  1.00  1.24           O  
ATOM    646  CB  VAL A  43      -7.543   0.311  14.883  1.00  1.24           C  
ATOM    647  CG1 VAL A  43      -8.479   0.900  13.877  1.00  1.24           C  
ATOM    648  CG2 VAL A  43      -8.216  -0.247  16.005  1.00  1.24           C  
ATOM    649  H   VAL A  43      -5.184  -0.782  15.750  1.00  1.24           H  
ATOM    650  HA  VAL A  43      -7.300  -1.543  13.816  1.00  1.24           H  
ATOM    651  HB  VAL A  43      -6.919   1.109  15.221  1.00  1.24           H  
ATOM    652 1HG1 VAL A  43      -9.071   1.655  14.354  1.00  1.24           H  
ATOM    653 2HG1 VAL A  43      -7.925   1.337  13.057  1.00  1.24           H  
ATOM    654 3HG1 VAL A  43      -9.133   0.125  13.501  1.00  1.24           H  
ATOM    655 1HG2 VAL A  43      -8.821   0.524  16.467  1.00  1.24           H  
ATOM    656 2HG2 VAL A  43      -8.824  -1.055  15.700  1.00  1.24           H  
ATOM    657 3HG2 VAL A  43      -7.467  -0.610  16.703  1.00  1.24           H  
ATOM    658  N   ARG A  44      -6.243  -0.393  11.887  1.00  1.29           N  
ATOM    659  CA  ARG A  44      -5.547   0.179  10.755  1.00  1.29           C  
ATOM    660  C   ARG A  44      -6.395   1.219  10.048  1.00  1.29           C  
ATOM    661  O   ARG A  44      -7.610   1.076   9.914  1.00  1.29           O  
ATOM    662  CB  ARG A  44      -5.208  -0.874   9.730  1.00  1.29           C  
ATOM    663  CG  ARG A  44      -4.285  -1.991  10.119  1.00  1.29           C  
ATOM    664  CD  ARG A  44      -4.257  -2.925   8.985  1.00  1.29           C  
ATOM    665  NE  ARG A  44      -3.723  -2.276   7.824  1.00  1.29           N  
ATOM    666  CZ  ARG A  44      -2.437  -2.264   7.461  1.00  1.29           C  
ATOM    667  NH1 ARG A  44      -1.528  -2.932   8.144  1.00  1.29           N  
ATOM    668  NH2 ARG A  44      -2.084  -1.584   6.409  1.00  1.29           N  
ATOM    669  H   ARG A  44      -7.044  -0.996  11.749  1.00  1.29           H  
ATOM    670  HA  ARG A  44      -4.635   0.644  11.106  1.00  1.29           H  
ATOM    671 1HB  ARG A  44      -6.123  -1.324   9.361  1.00  1.29           H  
ATOM    672 2HB  ARG A  44      -4.744  -0.374   8.876  1.00  1.29           H  
ATOM    673 1HG  ARG A  44      -3.281  -1.603  10.299  1.00  1.29           H  
ATOM    674 2HG  ARG A  44      -4.658  -2.505  11.005  1.00  1.29           H  
ATOM    675 1HD  ARG A  44      -3.640  -3.791   9.215  1.00  1.29           H  
ATOM    676 2HD  ARG A  44      -5.271  -3.244   8.753  1.00  1.29           H  
ATOM    677  HE  ARG A  44      -4.381  -1.707   7.255  1.00  1.29           H  
ATOM    678 1HH1 ARG A  44      -1.795  -3.463   8.956  1.00  1.29           H  
ATOM    679 2HH1 ARG A  44      -0.557  -2.902   7.845  1.00  1.29           H  
ATOM    680 1HH2 ARG A  44      -2.790  -1.037   5.883  1.00  1.29           H  
ATOM    681 2HH2 ARG A  44      -1.110  -1.582   6.122  1.00  1.29           H  
ATOM    682  N   LEU A  45      -5.748   2.265   9.580  1.00  1.38           N  
ATOM    683  CA  LEU A  45      -6.408   3.277   8.763  1.00  1.38           C  
ATOM    684  C   LEU A  45      -5.829   3.193   7.345  1.00  1.38           C  
ATOM    685  O   LEU A  45      -4.641   3.465   7.134  1.00  1.38           O  
ATOM    686  CB  LEU A  45      -6.281   4.661   9.409  1.00  1.38           C  
ATOM    687  CG  LEU A  45      -7.277   4.973  10.603  1.00  1.38           C  
ATOM    688  CD1 LEU A  45      -6.886   4.247  11.911  1.00  1.38           C  
ATOM    689  CD2 LEU A  45      -7.260   6.427  10.829  1.00  1.38           C  
ATOM    690  H   LEU A  45      -4.746   2.327   9.765  1.00  1.38           H  
ATOM    691  HA  LEU A  45      -7.469   3.046   8.696  1.00  1.38           H  
ATOM    692 1HB  LEU A  45      -5.278   4.762   9.785  1.00  1.38           H  
ATOM    693 2HB  LEU A  45      -6.415   5.411   8.651  1.00  1.38           H  
ATOM    694  HG  LEU A  45      -8.278   4.647  10.330  1.00  1.38           H  
ATOM    695 1HD1 LEU A  45      -7.601   4.512  12.684  1.00  1.38           H  
ATOM    696 2HD1 LEU A  45      -6.901   3.186  11.779  1.00  1.38           H  
ATOM    697 3HD1 LEU A  45      -5.903   4.551  12.225  1.00  1.38           H  
ATOM    698 1HD2 LEU A  45      -7.939   6.693  11.639  1.00  1.38           H  
ATOM    699 2HD2 LEU A  45      -6.249   6.681  11.089  1.00  1.38           H  
ATOM    700 3HD2 LEU A  45      -7.553   6.950   9.919  1.00  1.38           H  
ATOM    701  N   ASP A  46      -6.664   2.762   6.389  1.00  1.51           N  
ATOM    702  CA  ASP A  46      -6.215   2.463   5.026  1.00  1.51           C  
ATOM    703  C   ASP A  46      -7.024   3.082   3.892  1.00  1.51           C  
ATOM    704  O   ASP A  46      -8.256   3.026   3.852  1.00  1.51           O  
ATOM    705  CB  ASP A  46      -6.251   0.950   4.783  1.00  1.51           C  
ATOM    706  CG  ASP A  46      -5.220   0.138   5.547  1.00  1.51           C  
ATOM    707  OD1 ASP A  46      -4.066   0.189   5.202  1.00  1.51           O  
ATOM    708  OD2 ASP A  46      -5.579  -0.538   6.480  1.00  1.51           O  
ATOM    709  H   ASP A  46      -7.648   2.614   6.621  1.00  1.51           H  
ATOM    710  HA  ASP A  46      -5.189   2.816   4.929  1.00  1.51           H  
ATOM    711 1HB  ASP A  46      -7.242   0.575   5.043  1.00  1.51           H  
ATOM    712 2HB  ASP A  46      -6.112   0.764   3.715  1.00  1.51           H  
ATOM    713  N   ARG A  47      -6.306   3.657   2.939  1.00  1.66           N  
ATOM    714  CA  ARG A  47      -6.935   4.180   1.739  1.00  1.66           C  
ATOM    715  C   ARG A  47      -7.044   3.067   0.708  1.00  1.66           C  
ATOM    716  O   ARG A  47      -6.035   2.447   0.370  1.00  1.66           O  
ATOM    717  CB  ARG A  47      -6.094   5.296   1.160  1.00  1.66           C  
ATOM    718  CG  ARG A  47      -5.996   6.517   2.005  1.00  1.66           C  
ATOM    719  CD  ARG A  47      -4.963   7.467   1.475  1.00  1.66           C  
ATOM    720  NE  ARG A  47      -5.269   7.925   0.132  1.00  1.66           N  
ATOM    721  CZ  ARG A  47      -4.526   8.755  -0.602  1.00  1.66           C  
ATOM    722  NH1 ARG A  47      -3.401   9.269  -0.146  1.00  1.66           N  
ATOM    723  NH2 ARG A  47      -4.958   9.029  -1.798  1.00  1.66           N  
ATOM    724  H   ARG A  47      -5.301   3.704   3.036  1.00  1.66           H  
ATOM    725  HA  ARG A  47      -7.929   4.552   1.974  1.00  1.66           H  
ATOM    726 1HB  ARG A  47      -5.085   4.939   0.970  1.00  1.66           H  
ATOM    727 2HB  ARG A  47      -6.521   5.604   0.199  1.00  1.66           H  
ATOM    728 1HG  ARG A  47      -6.968   7.004   2.011  1.00  1.66           H  
ATOM    729 2HG  ARG A  47      -5.724   6.240   3.023  1.00  1.66           H  
ATOM    730 1HD  ARG A  47      -4.916   8.336   2.122  1.00  1.66           H  
ATOM    731 2HD  ARG A  47      -3.993   6.976   1.453  1.00  1.66           H  
ATOM    732  HE  ARG A  47      -6.121   7.569  -0.335  1.00  1.66           H  
ATOM    733 1HH1 ARG A  47      -3.081   9.036   0.781  1.00  1.66           H  
ATOM    734 2HH1 ARG A  47      -2.858   9.888  -0.729  1.00  1.66           H  
ATOM    735 1HH2 ARG A  47      -5.836   8.566  -2.092  1.00  1.66           H  
ATOM    736 2HH2 ARG A  47      -4.450   9.639  -2.411  1.00  1.66           H  
ATOM    737  N   LEU A  48      -8.249   2.799   0.214  1.00  1.84           N  
ATOM    738  CA  LEU A  48      -8.425   1.792  -0.825  1.00  1.84           C  
ATOM    739  C   LEU A  48      -8.722   2.480  -2.171  1.00  1.84           C  
ATOM    740  O   LEU A  48      -9.780   3.104  -2.317  1.00  1.84           O  
ATOM    741  CB  LEU A  48      -9.538   0.805  -0.459  1.00  1.84           C  
ATOM    742  CG  LEU A  48      -9.144  -0.342   0.559  1.00  1.84           C  
ATOM    743  CD1 LEU A  48      -8.953   0.234   1.981  1.00  1.84           C  
ATOM    744  CD2 LEU A  48     -10.236  -1.411   0.538  1.00  1.84           C  
ATOM    745  H   LEU A  48      -9.074   3.293   0.559  1.00  1.84           H  
ATOM    746  HA  LEU A  48      -7.525   1.197  -0.881  1.00  1.84           H  
ATOM    747 1HB  LEU A  48     -10.367   1.368  -0.019  1.00  1.84           H  
ATOM    748 2HB  LEU A  48      -9.892   0.330  -1.376  1.00  1.84           H  
ATOM    749  HG  LEU A  48      -8.199  -0.793   0.257  1.00  1.84           H  
ATOM    750 1HD1 LEU A  48      -8.684  -0.566   2.669  1.00  1.84           H  
ATOM    751 2HD1 LEU A  48      -8.172   0.965   1.981  1.00  1.84           H  
ATOM    752 3HD1 LEU A  48      -9.868   0.702   2.310  1.00  1.84           H  
ATOM    753 1HD2 LEU A  48      -9.980  -2.211   1.227  1.00  1.84           H  
ATOM    754 2HD2 LEU A  48     -11.175  -0.962   0.833  1.00  1.84           H  
ATOM    755 3HD2 LEU A  48     -10.332  -1.817  -0.472  1.00  1.84           H  
ATOM    756  N   PRO A  49      -7.799   2.451  -3.155  1.00  2.01           N  
ATOM    757  CA  PRO A  49      -7.945   3.102  -4.441  1.00  2.01           C  
ATOM    758  C   PRO A  49      -9.226   2.569  -5.077  1.00  2.01           C  
ATOM    759  O   PRO A  49      -9.689   1.471  -4.721  1.00  2.01           O  
ATOM    760  CB  PRO A  49      -6.665   2.688  -5.191  1.00  2.01           C  
ATOM    761  CG  PRO A  49      -5.672   2.379  -4.102  1.00  2.01           C  
ATOM    762  CD  PRO A  49      -6.490   1.789  -2.969  1.00  2.01           C  
ATOM    763  HA  PRO A  49      -7.978   4.182  -4.288  1.00  2.01           H  
ATOM    764 1HB  PRO A  49      -6.863   1.875  -5.877  1.00  2.01           H  
ATOM    765 2HB  PRO A  49      -6.308   3.525  -5.805  1.00  2.01           H  
ATOM    766 1HG  PRO A  49      -4.906   1.684  -4.474  1.00  2.01           H  
ATOM    767 2HG  PRO A  49      -5.147   3.298  -3.799  1.00  2.01           H  
ATOM    768 1HD  PRO A  49      -6.581   0.696  -3.049  1.00  2.01           H  
ATOM    769 2HD  PRO A  49      -6.001   2.111  -2.048  1.00  2.01           H  
ATOM    770  N   PRO A  50      -9.840   3.324  -5.983  1.00  2.15           N  
ATOM    771  CA  PRO A  50     -11.091   2.981  -6.587  1.00  2.15           C  
ATOM    772  C   PRO A  50     -10.915   1.719  -7.382  1.00  2.15           C  
ATOM    773  O   PRO A  50      -9.859   1.486  -7.971  1.00  2.15           O  
ATOM    774  CB  PRO A  50     -11.392   4.202  -7.466  1.00  2.15           C  
ATOM    775  CG  PRO A  50     -10.038   4.835  -7.729  1.00  2.15           C  
ATOM    776  CD  PRO A  50      -9.225   4.556  -6.488  1.00  2.15           C  
ATOM    777  HA  PRO A  50     -11.853   2.854  -5.802  1.00  2.15           H  
ATOM    778 1HB  PRO A  50     -11.899   3.881  -8.389  1.00  2.15           H  
ATOM    779 2HB  PRO A  50     -12.078   4.883  -6.941  1.00  2.15           H  
ATOM    780 1HG  PRO A  50      -9.590   4.412  -8.639  1.00  2.15           H  
ATOM    781 2HG  PRO A  50     -10.160   5.918  -7.906  1.00  2.15           H  
ATOM    782 1HD  PRO A  50      -8.191   4.404  -6.778  1.00  2.15           H  
ATOM    783 2HD  PRO A  50      -9.343   5.370  -5.774  1.00  2.15           H  
ATOM    784  N   ASN A  51     -11.960   0.909  -7.387  1.00  2.24           N  
ATOM    785  CA  ASN A  51     -12.022  -0.364  -8.095  1.00  2.24           C  
ATOM    786  C   ASN A  51     -11.042  -1.430  -7.576  1.00  2.24           C  
ATOM    787  O   ASN A  51     -10.894  -2.474  -8.213  1.00  2.24           O  
ATOM    788  CB  ASN A  51     -11.801  -0.151  -9.584  1.00  2.24           C  
ATOM    789  CG  ASN A  51     -12.828   0.763 -10.196  1.00  2.24           C  
ATOM    790  OD1 ASN A  51     -14.022   0.687  -9.882  1.00  2.24           O  
ATOM    791  ND2 ASN A  51     -12.381   1.637 -11.063  1.00  2.24           N  
ATOM    792  H   ASN A  51     -12.778   1.191  -6.865  1.00  2.24           H  
ATOM    793  HA  ASN A  51     -13.026  -0.770  -7.961  1.00  2.24           H  
ATOM    794 1HB  ASN A  51     -10.809   0.238  -9.785  1.00  2.24           H  
ATOM    795 2HB  ASN A  51     -11.865  -1.115 -10.086  1.00  2.24           H  
ATOM    796 1HD2 ASN A  51     -13.012   2.275 -11.503  1.00  2.24           H  
ATOM    797 2HD2 ASN A  51     -11.405   1.666 -11.283  1.00  2.24           H  
ATOM    798  N   THR A  52     -10.447  -1.244  -6.384  1.00  2.26           N  
ATOM    799  CA  THR A  52      -9.553  -2.287  -5.872  1.00  2.26           C  
ATOM    800  C   THR A  52     -10.242  -3.422  -5.128  1.00  2.26           C  
ATOM    801  O   THR A  52      -9.610  -4.440  -4.877  1.00  2.26           O  
ATOM    802  CB  THR A  52      -8.437  -1.703  -4.999  1.00  2.26           C  
ATOM    803  OG1 THR A  52      -8.984  -0.975  -3.888  1.00  2.26           O  
ATOM    804  CG2 THR A  52      -7.582  -0.802  -5.842  1.00  2.26           C  
ATOM    805  H   THR A  52     -10.536  -0.361  -5.872  1.00  2.26           H  
ATOM    806  HA  THR A  52      -9.057  -2.735  -6.732  1.00  2.26           H  
ATOM    807  HB  THR A  52      -7.826  -2.516  -4.609  1.00  2.26           H  
ATOM    808  HG1 THR A  52      -9.375  -0.133  -4.217  1.00  2.26           H  
ATOM    809 1HG2 THR A  52      -6.780  -0.398  -5.237  1.00  2.26           H  
ATOM    810 2HG2 THR A  52      -7.162  -1.369  -6.669  1.00  2.26           H  
ATOM    811 3HG2 THR A  52      -8.195   0.005  -6.236  1.00  2.26           H  
ATOM    812  N   VAL A  53     -11.529  -3.250  -4.816  1.00  2.22           N  
ATOM    813  CA  VAL A  53     -12.369  -4.239  -4.130  1.00  2.22           C  
ATOM    814  C   VAL A  53     -11.944  -4.595  -2.690  1.00  2.22           C  
ATOM    815  O   VAL A  53     -10.864  -5.131  -2.432  1.00  2.22           O  
ATOM    816  CB  VAL A  53     -12.470  -5.508  -5.009  1.00  2.22           C  
ATOM    817  CG1 VAL A  53     -13.232  -6.568  -4.306  1.00  2.22           C  
ATOM    818  CG2 VAL A  53     -13.140  -5.137  -6.324  1.00  2.22           C  
ATOM    819  H   VAL A  53     -11.941  -2.369  -5.075  1.00  2.22           H  
ATOM    820  HA  VAL A  53     -13.373  -3.818  -4.074  1.00  2.22           H  
ATOM    821  HB  VAL A  53     -11.481  -5.907  -5.205  1.00  2.22           H  
ATOM    822 1HG1 VAL A  53     -13.289  -7.456  -4.935  1.00  2.22           H  
ATOM    823 2HG1 VAL A  53     -12.716  -6.800  -3.413  1.00  2.22           H  
ATOM    824 3HG1 VAL A  53     -14.239  -6.219  -4.078  1.00  2.22           H  
ATOM    825 1HG2 VAL A  53     -13.211  -6.022  -6.955  1.00  2.22           H  
ATOM    826 2HG2 VAL A  53     -14.139  -4.751  -6.126  1.00  2.22           H  
ATOM    827 3HG2 VAL A  53     -12.551  -4.375  -6.837  1.00  2.22           H  
ATOM    828  N   GLU A  54     -12.861  -4.375  -1.750  1.00  2.12           N  
ATOM    829  CA  GLU A  54     -12.594  -4.642  -0.337  1.00  2.12           C  
ATOM    830  C   GLU A  54     -12.242  -6.108  -0.083  1.00  2.12           C  
ATOM    831  O   GLU A  54     -11.404  -6.408   0.766  1.00  2.12           O  
ATOM    832  CB  GLU A  54     -13.807  -4.247   0.500  1.00  2.12           C  
ATOM    833  CG  GLU A  54     -14.051  -2.746   0.548  1.00  2.12           C  
ATOM    834  CD  GLU A  54     -15.275  -2.367   1.341  1.00  2.12           C  
ATOM    835  OE1 GLU A  54     -16.002  -3.263   1.700  1.00  2.12           O  
ATOM    836  OE2 GLU A  54     -15.510  -1.201   1.547  1.00  2.12           O  
ATOM    837  H   GLU A  54     -13.745  -3.969  -2.015  1.00  2.12           H  
ATOM    838  HA  GLU A  54     -11.745  -4.033  -0.027  1.00  2.12           H  
ATOM    839 1HB  GLU A  54     -14.701  -4.726   0.100  1.00  2.12           H  
ATOM    840 2HB  GLU A  54     -13.674  -4.602   1.524  1.00  2.12           H  
ATOM    841 1HG  GLU A  54     -13.183  -2.291   0.987  1.00  2.12           H  
ATOM    842 2HG  GLU A  54     -14.148  -2.370  -0.468  1.00  2.12           H  
ATOM    843  N   ASP A  55     -12.853  -7.019  -0.838  1.00  2.00           N  
ATOM    844  CA  ASP A  55     -12.577  -8.444  -0.685  1.00  2.00           C  
ATOM    845  C   ASP A  55     -11.097  -8.742  -0.959  1.00  2.00           C  
ATOM    846  O   ASP A  55     -10.526  -9.655  -0.363  1.00  2.00           O  
ATOM    847  CB  ASP A  55     -13.405  -9.286  -1.665  1.00  2.00           C  
ATOM    848  CG  ASP A  55     -14.913  -9.323  -1.380  1.00  2.00           C  
ATOM    849  OD1 ASP A  55     -15.332  -8.912  -0.327  1.00  2.00           O  
ATOM    850  OD2 ASP A  55     -15.632  -9.765  -2.243  1.00  2.00           O  
ATOM    851  H   ASP A  55     -13.529  -6.709  -1.520  1.00  2.00           H  
ATOM    852  HA  ASP A  55     -12.810  -8.740   0.340  1.00  2.00           H  
ATOM    853 1HB  ASP A  55     -13.252  -8.935  -2.672  1.00  2.00           H  
ATOM    854 2HB  ASP A  55     -13.037 -10.312  -1.636  1.00  2.00           H  
ATOM    855  N   GLU A  56     -10.478  -7.987  -1.876  1.00  1.89           N  
ATOM    856  CA  GLU A  56      -9.091  -8.231  -2.238  1.00  1.89           C  
ATOM    857  C   GLU A  56      -8.251  -7.813  -1.049  1.00  1.89           C  
ATOM    858  O   GLU A  56      -7.325  -8.520  -0.643  1.00  1.89           O  
ATOM    859  CB  GLU A  56      -8.721  -7.411  -3.486  1.00  1.89           C  
ATOM    860  CG  GLU A  56      -7.330  -7.617  -4.101  1.00  1.89           C  
ATOM    861  CD  GLU A  56      -7.091  -8.981  -4.707  1.00  1.89           C  
ATOM    862  OE1 GLU A  56      -8.048  -9.645  -5.027  1.00  1.89           O  
ATOM    863  OE2 GLU A  56      -5.938  -9.366  -4.842  1.00  1.89           O  
ATOM    864  H   GLU A  56     -10.949  -7.192  -2.300  1.00  1.89           H  
ATOM    865  HA  GLU A  56      -8.941  -9.294  -2.428  1.00  1.89           H  
ATOM    866 1HB  GLU A  56      -9.461  -7.592  -4.265  1.00  1.89           H  
ATOM    867 2HB  GLU A  56      -8.786  -6.355  -3.236  1.00  1.89           H  
ATOM    868 1HG  GLU A  56      -7.209  -6.873  -4.887  1.00  1.89           H  
ATOM    869 2HG  GLU A  56      -6.595  -7.412  -3.357  1.00  1.89           H  
ATOM    870  N   PHE A  57      -8.628  -6.685  -0.442  1.00  1.79           N  
ATOM    871  CA  PHE A  57      -7.903  -6.184   0.718  1.00  1.79           C  
ATOM    872  C   PHE A  57      -7.882  -7.281   1.778  1.00  1.79           C  
ATOM    873  O   PHE A  57      -6.822  -7.615   2.318  1.00  1.79           O  
ATOM    874  CB  PHE A  57      -8.580  -4.952   1.321  1.00  1.79           C  
ATOM    875  CG  PHE A  57      -7.845  -4.324   2.482  1.00  1.79           C  
ATOM    876  CD1 PHE A  57      -7.001  -3.249   2.281  1.00  1.79           C  
ATOM    877  CD2 PHE A  57      -7.966  -4.830   3.766  1.00  1.79           C  
ATOM    878  CE1 PHE A  57      -6.330  -2.672   3.332  1.00  1.79           C  
ATOM    879  CE2 PHE A  57      -7.294  -4.252   4.817  1.00  1.79           C  
ATOM    880  CZ  PHE A  57      -6.484  -3.169   4.598  1.00  1.79           C  
ATOM    881  H   PHE A  57      -9.417  -6.163  -0.835  1.00  1.79           H  
ATOM    882  HA  PHE A  57      -6.886  -5.947   0.424  1.00  1.79           H  
ATOM    883 1HB  PHE A  57      -8.708  -4.200   0.547  1.00  1.79           H  
ATOM    884 2HB  PHE A  57      -9.562  -5.214   1.676  1.00  1.79           H  
ATOM    885  HD1 PHE A  57      -6.884  -2.848   1.277  1.00  1.79           H  
ATOM    886  HD2 PHE A  57      -8.614  -5.691   3.943  1.00  1.79           H  
ATOM    887  HE1 PHE A  57      -5.675  -1.815   3.163  1.00  1.79           H  
ATOM    888  HE2 PHE A  57      -7.405  -4.646   5.821  1.00  1.79           H  
ATOM    889  HZ  PHE A  57      -5.955  -2.709   5.433  1.00  1.79           H  
ATOM    890  N   GLU A  58      -9.061  -7.867   2.051  1.00  1.70           N  
ATOM    891  CA  GLU A  58      -9.170  -8.905   3.077  1.00  1.70           C  
ATOM    892  C   GLU A  58      -8.319 -10.131   2.761  1.00  1.70           C  
ATOM    893  O   GLU A  58      -7.726 -10.721   3.663  1.00  1.70           O  
ATOM    894  CB  GLU A  58     -10.621  -9.362   3.274  1.00  1.70           C  
ATOM    895  CG  GLU A  58     -11.523  -8.353   3.917  1.00  1.70           C  
ATOM    896  CD  GLU A  58     -12.916  -8.876   4.175  1.00  1.70           C  
ATOM    897  OE1 GLU A  58     -13.165 -10.034   3.938  1.00  1.70           O  
ATOM    898  OE2 GLU A  58     -13.733  -8.105   4.618  1.00  1.70           O  
ATOM    899  H   GLU A  58      -9.894  -7.549   1.549  1.00  1.70           H  
ATOM    900  HA  GLU A  58      -8.812  -8.487   4.019  1.00  1.70           H  
ATOM    901 1HB  GLU A  58     -11.051  -9.612   2.303  1.00  1.70           H  
ATOM    902 2HB  GLU A  58     -10.638 -10.266   3.881  1.00  1.70           H  
ATOM    903 1HG  GLU A  58     -11.073  -8.059   4.860  1.00  1.70           H  
ATOM    904 2HG  GLU A  58     -11.576  -7.480   3.271  1.00  1.70           H  
ATOM    905  N   GLU A  59      -8.220 -10.510   1.485  1.00  1.62           N  
ATOM    906  CA  GLU A  59      -7.384 -11.655   1.133  1.00  1.62           C  
ATOM    907  C   GLU A  59      -5.909 -11.371   1.435  1.00  1.62           C  
ATOM    908  O   GLU A  59      -5.178 -12.254   1.888  1.00  1.62           O  
ATOM    909  CB  GLU A  59      -7.566 -12.033  -0.343  1.00  1.62           C  
ATOM    910  CG  GLU A  59      -8.924 -12.676  -0.692  1.00  1.62           C  
ATOM    911  CD  GLU A  59      -9.124 -14.051  -0.079  1.00  1.62           C  
ATOM    912  OE1 GLU A  59      -8.272 -14.889  -0.264  1.00  1.62           O  
ATOM    913  OE2 GLU A  59     -10.128 -14.262   0.564  1.00  1.62           O  
ATOM    914  H   GLU A  59      -8.755 -10.020   0.764  1.00  1.62           H  
ATOM    915  HA  GLU A  59      -7.695 -12.503   1.744  1.00  1.62           H  
ATOM    916 1HB  GLU A  59      -7.460 -11.137  -0.958  1.00  1.62           H  
ATOM    917 2HB  GLU A  59      -6.778 -12.723  -0.639  1.00  1.62           H  
ATOM    918 1HG  GLU A  59      -9.713 -12.025  -0.331  1.00  1.62           H  
ATOM    919 2HG  GLU A  59      -9.016 -12.742  -1.775  1.00  1.62           H  
ATOM    920  N   HIS A  60      -5.477 -10.123   1.220  1.00  1.52           N  
ATOM    921  CA  HIS A  60      -4.089  -9.753   1.496  1.00  1.52           C  
ATOM    922  C   HIS A  60      -3.846  -9.540   2.991  1.00  1.52           C  
ATOM    923  O   HIS A  60      -2.733  -9.757   3.483  1.00  1.52           O  
ATOM    924  CB  HIS A  60      -3.699  -8.516   0.695  1.00  1.52           C  
ATOM    925  CG  HIS A  60      -3.617  -8.807  -0.748  1.00  1.52           C  
ATOM    926  ND1 HIS A  60      -2.642  -9.615  -1.306  1.00  1.52           N  
ATOM    927  CD2 HIS A  60      -4.416  -8.440  -1.745  1.00  1.52           C  
ATOM    928  CE1 HIS A  60      -2.870  -9.724  -2.606  1.00  1.52           C  
ATOM    929  NE2 HIS A  60      -3.951  -9.024  -2.889  1.00  1.52           N  
ATOM    930  H   HIS A  60      -6.124  -9.436   0.823  1.00  1.52           H  
ATOM    931  HA  HIS A  60      -3.437 -10.563   1.176  1.00  1.52           H  
ATOM    932 1HB  HIS A  60      -4.458  -7.745   0.837  1.00  1.52           H  
ATOM    933 2HB  HIS A  60      -2.745  -8.121   1.041  1.00  1.52           H  
ATOM    934  HD2 HIS A  60      -5.280  -7.813  -1.647  1.00  1.52           H  
ATOM    935  HE1 HIS A  60      -2.283 -10.306  -3.315  1.00  1.52           H  
ATOM    936  HE2 HIS A  60      -4.420  -8.926  -3.804  1.00  1.52           H  
ATOM    937  N   LEU A  61      -4.891  -9.134   3.715  1.00  1.42           N  
ATOM    938  CA  LEU A  61      -4.807  -8.943   5.155  1.00  1.42           C  
ATOM    939  C   LEU A  61      -5.823  -9.848   5.898  1.00  1.42           C  
ATOM    940  O   LEU A  61      -6.815  -9.345   6.430  1.00  1.42           O  
ATOM    941  CB  LEU A  61      -5.054  -7.467   5.512  1.00  1.42           C  
ATOM    942  CG  LEU A  61      -3.905  -6.495   5.146  1.00  1.42           C  
ATOM    943  CD1 LEU A  61      -4.080  -5.991   3.706  1.00  1.42           C  
ATOM    944  CD2 LEU A  61      -3.885  -5.357   6.140  1.00  1.42           C  
ATOM    945  H   LEU A  61      -5.768  -8.929   3.239  1.00  1.42           H  
ATOM    946  HA  LEU A  61      -3.798  -9.169   5.475  1.00  1.42           H  
ATOM    947 1HB  LEU A  61      -5.957  -7.131   4.993  1.00  1.42           H  
ATOM    948 2HB  LEU A  61      -5.219  -7.392   6.576  1.00  1.42           H  
ATOM    949  HG  LEU A  61      -2.953  -7.025   5.189  1.00  1.42           H  
ATOM    950 1HD1 LEU A  61      -3.261  -5.317   3.451  1.00  1.42           H  
ATOM    951 2HD1 LEU A  61      -4.081  -6.811   3.027  1.00  1.42           H  
ATOM    952 3HD1 LEU A  61      -5.012  -5.469   3.611  1.00  1.42           H  
ATOM    953 1HD2 LEU A  61      -3.072  -4.678   5.888  1.00  1.42           H  
ATOM    954 2HD2 LEU A  61      -4.817  -4.826   6.112  1.00  1.42           H  
ATOM    955 3HD2 LEU A  61      -3.731  -5.751   7.140  1.00  1.42           H  
ATOM    956  N   PRO A  62      -5.557 -11.169   6.039  1.00  1.30           N  
ATOM    957  CA  PRO A  62      -6.443 -12.180   6.611  1.00  1.30           C  
ATOM    958  C   PRO A  62      -6.675 -12.007   8.107  1.00  1.30           C  
ATOM    959  O   PRO A  62      -7.566 -12.629   8.682  1.00  1.30           O  
ATOM    960  CB  PRO A  62      -5.707 -13.489   6.318  1.00  1.30           C  
ATOM    961  CG  PRO A  62      -4.256 -13.102   6.216  1.00  1.30           C  
ATOM    962  CD  PRO A  62      -4.264 -11.734   5.580  1.00  1.30           C  
ATOM    963  HA  PRO A  62      -7.403 -12.148   6.068  1.00  1.30           H  
ATOM    964 1HB  PRO A  62      -5.899 -14.214   7.122  1.00  1.30           H  
ATOM    965 2HB  PRO A  62      -6.092 -13.930   5.387  1.00  1.30           H  
ATOM    966 1HG  PRO A  62      -3.793 -13.102   7.213  1.00  1.30           H  
ATOM    967 2HG  PRO A  62      -3.711 -13.841   5.610  1.00  1.30           H  
ATOM    968 1HD  PRO A  62      -3.402 -11.183   5.953  1.00  1.30           H  
ATOM    969 2HD  PRO A  62      -4.258 -11.843   4.485  1.00  1.30           H  
ATOM    970  N   SER A  63      -5.843 -11.179   8.740  1.00  1.19           N  
ATOM    971  CA  SER A  63      -5.909 -10.924  10.173  1.00  1.19           C  
ATOM    972  C   SER A  63      -7.013  -9.934  10.554  1.00  1.19           C  
ATOM    973  O   SER A  63      -7.218  -9.659  11.742  1.00  1.19           O  
ATOM    974  CB  SER A  63      -4.564 -10.433  10.679  1.00  1.19           C  
ATOM    975  OG  SER A  63      -4.230  -9.175  10.153  1.00  1.19           O  
ATOM    976  H   SER A  63      -5.136 -10.700   8.208  1.00  1.19           H  
ATOM    977  HA  SER A  63      -6.128 -11.870  10.671  1.00  1.19           H  
ATOM    978 1HB  SER A  63      -4.584 -10.378  11.765  1.00  1.19           H  
ATOM    979 2HB  SER A  63      -3.798 -11.155  10.405  1.00  1.19           H  
ATOM    980  HG  SER A  63      -3.325  -8.999  10.434  1.00  1.19           H  
ATOM    981  N   MET A  64      -7.700  -9.356   9.560  1.00  1.11           N  
ATOM    982  CA  MET A  64      -8.752  -8.384   9.858  1.00  1.11           C  
ATOM    983  C   MET A  64      -9.980  -9.090  10.429  1.00  1.11           C  
ATOM    984  O   MET A  64     -10.249 -10.238  10.085  1.00  1.11           O  
ATOM    985  CB  MET A  64      -9.146  -7.612   8.604  1.00  1.11           C  
ATOM    986  CG  MET A  64      -8.009  -6.809   7.987  1.00  1.11           C  
ATOM    987  SD  MET A  64      -7.390  -5.500   9.022  1.00  1.11           S  
ATOM    988  CE  MET A  64      -5.922  -6.258   9.666  1.00  1.11           C  
ATOM    989  H   MET A  64      -7.482  -9.580   8.584  1.00  1.11           H  
ATOM    990  HA  MET A  64      -8.384  -7.680  10.588  1.00  1.11           H  
ATOM    991 1HB  MET A  64      -9.505  -8.311   7.846  1.00  1.11           H  
ATOM    992 2HB  MET A  64      -9.962  -6.939   8.844  1.00  1.11           H  
ATOM    993 1HG  MET A  64      -7.195  -7.475   7.810  1.00  1.11           H  
ATOM    994 2HG  MET A  64      -8.324  -6.395   7.032  1.00  1.11           H  
ATOM    995 1HE  MET A  64      -5.413  -5.561  10.326  1.00  1.11           H  
ATOM    996 2HE  MET A  64      -6.191  -7.152  10.220  1.00  1.11           H  
ATOM    997 3HE  MET A  64      -5.262  -6.530   8.850  1.00  1.11           H  
ATOM    998  N   ARG A  65     -10.728  -8.403  11.300  1.00  1.05           N  
ATOM    999  CA  ARG A  65     -11.996  -8.904  11.846  1.00  1.05           C  
ATOM   1000  C   ARG A  65     -13.198  -8.012  11.538  1.00  1.05           C  
ATOM   1001  O   ARG A  65     -14.330  -8.490  11.417  1.00  1.05           O  
ATOM   1002  CB  ARG A  65     -11.892  -9.089  13.327  1.00  1.05           C  
ATOM   1003  CG  ARG A  65     -10.922 -10.123  13.736  1.00  1.05           C  
ATOM   1004  CD  ARG A  65     -11.357 -11.452  13.268  1.00  1.05           C  
ATOM   1005  NE  ARG A  65     -10.458 -12.486  13.687  1.00  1.05           N  
ATOM   1006  CZ  ARG A  65     -10.527 -13.112  14.874  1.00  1.05           C  
ATOM   1007  NH1 ARG A  65     -11.463 -12.798  15.738  1.00  1.05           N  
ATOM   1008  NH2 ARG A  65      -9.626 -14.029  15.186  1.00  1.05           N  
ATOM   1009  H   ARG A  65     -10.416  -7.489  11.606  1.00  1.05           H  
ATOM   1010  HA  ARG A  65     -12.188  -9.884  11.409  1.00  1.05           H  
ATOM   1011 1HB  ARG A  65     -11.597  -8.148  13.798  1.00  1.05           H  
ATOM   1012 2HB  ARG A  65     -12.866  -9.366  13.720  1.00  1.05           H  
ATOM   1013 1HG  ARG A  65      -9.952  -9.908  13.303  1.00  1.05           H  
ATOM   1014 2HG  ARG A  65     -10.857 -10.146  14.819  1.00  1.05           H  
ATOM   1015 1HD  ARG A  65     -12.322 -11.649  13.689  1.00  1.05           H  
ATOM   1016 2HD  ARG A  65     -11.425 -11.473  12.181  1.00  1.05           H  
ATOM   1017  HE  ARG A  65      -9.713 -12.751  13.052  1.00  1.05           H  
ATOM   1018 1HH1 ARG A  65     -12.152 -12.046  15.546  1.00  1.05           H  
ATOM   1019 2HH1 ARG A  65     -11.482 -13.247  16.655  1.00  1.05           H  
ATOM   1020 1HH2 ARG A  65      -8.842 -14.215  14.545  1.00  1.05           H  
ATOM   1021 2HH2 ARG A  65      -9.669 -14.488  16.083  1.00  1.05           H  
ATOM   1022  N   ALA A  66     -12.978  -6.711  11.455  1.00  1.05           N  
ATOM   1023  CA  ALA A  66     -14.108  -5.830  11.199  1.00  1.05           C  
ATOM   1024  C   ALA A  66     -13.690  -4.609  10.412  1.00  1.05           C  
ATOM   1025  O   ALA A  66     -12.614  -4.047  10.629  1.00  1.05           O  
ATOM   1026  CB  ALA A  66     -14.742  -5.404  12.513  1.00  1.05           C  
ATOM   1027  H   ALA A  66     -12.044  -6.340  11.609  1.00  1.05           H  
ATOM   1028  HA  ALA A  66     -14.838  -6.373  10.606  1.00  1.05           H  
ATOM   1029 1HB  ALA A  66     -15.591  -4.771  12.308  1.00  1.05           H  
ATOM   1030 2HB  ALA A  66     -15.068  -6.286  13.057  1.00  1.05           H  
ATOM   1031 3HB  ALA A  66     -14.020  -4.866  13.106  1.00  1.05           H  
ATOM   1032  N   ARG A  67     -14.574  -4.139   9.543  1.00  1.10           N  
ATOM   1033  CA  ARG A  67     -14.262  -2.922   8.820  1.00  1.10           C  
ATOM   1034  C   ARG A  67     -15.363  -1.902   8.997  1.00  1.10           C  
ATOM   1035  O   ARG A  67     -16.553  -2.218   8.955  1.00  1.10           O  
ATOM   1036  CB  ARG A  67     -14.003  -3.234   7.354  1.00  1.10           C  
ATOM   1037  CG  ARG A  67     -15.170  -3.701   6.496  1.00  1.10           C  
ATOM   1038  CD  ARG A  67     -14.687  -4.174   5.142  1.00  1.10           C  
ATOM   1039  NE  ARG A  67     -15.753  -4.507   4.203  1.00  1.10           N  
ATOM   1040  CZ  ARG A  67     -16.369  -5.701   4.123  1.00  1.10           C  
ATOM   1041  NH1 ARG A  67     -16.057  -6.671   4.946  1.00  1.10           N  
ATOM   1042  NH2 ARG A  67     -17.295  -5.894   3.202  1.00  1.10           N  
ATOM   1043  H   ARG A  67     -15.437  -4.653   9.368  1.00  1.10           H  
ATOM   1044  HA  ARG A  67     -13.351  -2.493   9.225  1.00  1.10           H  
ATOM   1045 1HB  ARG A  67     -13.521  -2.383   6.868  1.00  1.10           H  
ATOM   1046 2HB  ARG A  67     -13.325  -4.046   7.332  1.00  1.10           H  
ATOM   1047 1HG  ARG A  67     -15.695  -4.517   6.989  1.00  1.10           H  
ATOM   1048 2HG  ARG A  67     -15.829  -2.866   6.337  1.00  1.10           H  
ATOM   1049 1HD  ARG A  67     -14.065  -3.405   4.685  1.00  1.10           H  
ATOM   1050 2HD  ARG A  67     -14.103  -5.078   5.288  1.00  1.10           H  
ATOM   1051  HE  ARG A  67     -16.007  -3.809   3.494  1.00  1.10           H  
ATOM   1052 1HH1 ARG A  67     -15.340  -6.534   5.646  1.00  1.10           H  
ATOM   1053 2HH1 ARG A  67     -16.506  -7.571   4.872  1.00  1.10           H  
ATOM   1054 1HH2 ARG A  67     -17.527  -5.141   2.557  1.00  1.10           H  
ATOM   1055 2HH2 ARG A  67     -17.754  -6.787   3.128  1.00  1.10           H  
ATOM   1056  N   PHE A  68     -14.925  -0.668   9.179  1.00  1.20           N  
ATOM   1057  CA  PHE A  68     -15.768   0.475   9.437  1.00  1.20           C  
ATOM   1058  C   PHE A  68     -15.560   1.484   8.334  1.00  1.20           C  
ATOM   1059  O   PHE A  68     -14.440   1.945   8.082  1.00  1.20           O  
ATOM   1060  CB  PHE A  68     -15.327   1.063  10.775  1.00  1.20           C  
ATOM   1061  CG  PHE A  68     -15.446   0.042  11.882  1.00  1.20           C  
ATOM   1062  CD1 PHE A  68     -14.445  -0.904  12.023  1.00  1.20           C  
ATOM   1063  CD2 PHE A  68     -16.484   0.019  12.780  1.00  1.20           C  
ATOM   1064  CE1 PHE A  68     -14.504  -1.859  12.984  1.00  1.20           C  
ATOM   1065  CE2 PHE A  68     -16.519  -0.949  13.772  1.00  1.20           C  
ATOM   1066  CZ  PHE A  68     -15.532  -1.889  13.862  1.00  1.20           C  
ATOM   1067  H   PHE A  68     -13.922  -0.511   9.188  1.00  1.20           H  
ATOM   1068  HA  PHE A  68     -16.811   0.167   9.467  1.00  1.20           H  
ATOM   1069 1HB  PHE A  68     -14.295   1.380  10.710  1.00  1.20           H  
ATOM   1070 2HB  PHE A  68     -15.938   1.929  11.023  1.00  1.20           H  
ATOM   1071  HD1 PHE A  68     -13.606  -0.897  11.329  1.00  1.20           H  
ATOM   1072  HD2 PHE A  68     -17.280   0.762  12.707  1.00  1.20           H  
ATOM   1073  HE1 PHE A  68     -13.726  -2.598  13.044  1.00  1.20           H  
ATOM   1074  HE2 PHE A  68     -17.323  -0.981  14.470  1.00  1.20           H  
ATOM   1075  HZ  PHE A  68     -15.571  -2.654  14.634  1.00  1.20           H  
ATOM   1076  N   LYS A  69     -16.609   1.818   7.623  1.00  1.36           N  
ATOM   1077  CA  LYS A  69     -16.351   2.771   6.561  1.00  1.36           C  
ATOM   1078  C   LYS A  69     -16.126   4.141   7.161  1.00  1.36           C  
ATOM   1079  O   LYS A  69     -16.834   4.538   8.087  1.00  1.36           O  
ATOM   1080  CB  LYS A  69     -17.493   2.820   5.553  1.00  1.36           C  
ATOM   1081  CG  LYS A  69     -17.664   1.573   4.711  1.00  1.36           C  
ATOM   1082  CD  LYS A  69     -18.815   1.738   3.732  1.00  1.36           C  
ATOM   1083  CE  LYS A  69     -18.973   0.513   2.850  1.00  1.36           C  
ATOM   1084  NZ  LYS A  69     -20.205   0.600   1.997  1.00  1.36           N  
ATOM   1085  H   LYS A  69     -17.532   1.425   7.834  1.00  1.36           H  
ATOM   1086  HA  LYS A  69     -15.444   2.487   6.046  1.00  1.36           H  
ATOM   1087 1HB  LYS A  69     -18.437   2.994   6.078  1.00  1.36           H  
ATOM   1088 2HB  LYS A  69     -17.339   3.667   4.877  1.00  1.36           H  
ATOM   1089 1HG  LYS A  69     -16.762   1.377   4.151  1.00  1.36           H  
ATOM   1090 2HG  LYS A  69     -17.866   0.717   5.358  1.00  1.36           H  
ATOM   1091 1HD  LYS A  69     -19.745   1.907   4.282  1.00  1.36           H  
ATOM   1092 2HD  LYS A  69     -18.633   2.607   3.098  1.00  1.36           H  
ATOM   1093 1HE  LYS A  69     -18.100   0.425   2.200  1.00  1.36           H  
ATOM   1094 2HE  LYS A  69     -19.030  -0.375   3.476  1.00  1.36           H  
ATOM   1095 1HZ  LYS A  69     -20.270  -0.234   1.438  1.00  1.36           H  
ATOM   1096 2HZ  LYS A  69     -21.055   0.667   2.600  1.00  1.36           H  
ATOM   1097 3HZ  LYS A  69     -20.157   1.408   1.409  1.00  1.36           H  
ATOM   1098  N   VAL A  70     -15.174   4.886   6.615  1.00  1.56           N  
ATOM   1099  CA  VAL A  70     -14.992   6.259   7.038  1.00  1.56           C  
ATOM   1100  C   VAL A  70     -15.549   7.090   5.911  1.00  1.56           C  
ATOM   1101  O   VAL A  70     -16.403   7.948   6.126  1.00  1.56           O  
ATOM   1102  CB  VAL A  70     -13.518   6.582   7.322  1.00  1.56           C  
ATOM   1103  CG1 VAL A  70     -13.348   8.064   7.680  1.00  1.56           C  
ATOM   1104  CG2 VAL A  70     -13.030   5.688   8.475  1.00  1.56           C  
ATOM   1105  H   VAL A  70     -14.565   4.528   5.879  1.00  1.56           H  
ATOM   1106  HA  VAL A  70     -15.570   6.447   7.942  1.00  1.56           H  
ATOM   1107  HB  VAL A  70     -12.933   6.391   6.429  1.00  1.56           H  
ATOM   1108 1HG1 VAL A  70     -12.294   8.274   7.868  1.00  1.56           H  
ATOM   1109 2HG1 VAL A  70     -13.698   8.681   6.848  1.00  1.56           H  
ATOM   1110 3HG1 VAL A  70     -13.924   8.290   8.570  1.00  1.56           H  
ATOM   1111 1HG2 VAL A  70     -11.986   5.895   8.679  1.00  1.56           H  
ATOM   1112 2HG2 VAL A  70     -13.623   5.890   9.369  1.00  1.56           H  
ATOM   1113 3HG2 VAL A  70     -13.145   4.638   8.194  1.00  1.56           H  
ATOM   1114  N   TYR A  71     -15.091   6.801   4.691  1.00  1.80           N  
ATOM   1115  CA  TYR A  71     -15.647   7.510   3.559  1.00  1.80           C  
ATOM   1116  C   TYR A  71     -15.590   6.820   2.226  1.00  1.80           C  
ATOM   1117  O   TYR A  71     -14.520   6.480   1.735  1.00  1.80           O  
ATOM   1118  CB  TYR A  71     -14.971   8.851   3.413  1.00  1.80           C  
ATOM   1119  CG  TYR A  71     -15.442   9.703   2.211  1.00  1.80           C  
ATOM   1120  CD1 TYR A  71     -16.633  10.427   2.235  1.00  1.80           C  
ATOM   1121  CD2 TYR A  71     -14.630   9.789   1.113  1.00  1.80           C  
ATOM   1122  CE1 TYR A  71     -16.976  11.226   1.184  1.00  1.80           C  
ATOM   1123  CE2 TYR A  71     -14.965  10.585   0.065  1.00  1.80           C  
ATOM   1124  CZ  TYR A  71     -16.127  11.312   0.097  1.00  1.80           C  
ATOM   1125  OH  TYR A  71     -16.449  12.125  -0.961  1.00  1.80           O  
ATOM   1126  H   TYR A  71     -14.361   6.103   4.555  1.00  1.80           H  
ATOM   1127  HA  TYR A  71     -16.685   7.684   3.764  1.00  1.80           H  
ATOM   1128 1HB  TYR A  71     -15.100   9.411   4.312  1.00  1.80           H  
ATOM   1129 2HB  TYR A  71     -13.900   8.691   3.302  1.00  1.80           H  
ATOM   1130  HD1 TYR A  71     -17.291  10.368   3.094  1.00  1.80           H  
ATOM   1131  HD2 TYR A  71     -13.706   9.223   1.085  1.00  1.80           H  
ATOM   1132  HE1 TYR A  71     -17.903  11.798   1.214  1.00  1.80           H  
ATOM   1133  HE2 TYR A  71     -14.298  10.648  -0.795  1.00  1.80           H  
ATOM   1134  HH  TYR A  71     -17.103  12.775  -0.672  1.00  1.80           H  
ATOM   1135  N   ARG A  72     -16.753   6.735   1.591  1.00  2.02           N  
ATOM   1136  CA  ARG A  72     -16.861   6.302   0.205  1.00  2.02           C  
ATOM   1137  C   ARG A  72     -17.155   7.521  -0.631  1.00  2.02           C  
ATOM   1138  O   ARG A  72     -17.928   8.382  -0.201  1.00  2.02           O  
ATOM   1139  CB  ARG A  72     -17.886   5.207  -0.022  1.00  2.02           C  
ATOM   1140  CG  ARG A  72     -18.181   4.950  -1.521  1.00  2.02           C  
ATOM   1141  CD  ARG A  72     -18.657   3.597  -1.813  1.00  2.02           C  
ATOM   1142  NE  ARG A  72     -17.533   2.683  -1.805  1.00  2.02           N  
ATOM   1143  CZ  ARG A  72     -17.568   1.354  -1.796  1.00  2.02           C  
ATOM   1144  NH1 ARG A  72     -18.709   0.692  -1.773  1.00  2.02           N  
ATOM   1145  NH2 ARG A  72     -16.410   0.736  -1.821  1.00  2.02           N  
ATOM   1146  H   ARG A  72     -17.606   6.974   2.106  1.00  2.02           H  
ATOM   1147  HA  ARG A  72     -15.901   5.906  -0.109  1.00  2.02           H  
ATOM   1148 1HB  ARG A  72     -17.528   4.276   0.411  1.00  2.02           H  
ATOM   1149 2HB  ARG A  72     -18.819   5.469   0.474  1.00  2.02           H  
ATOM   1150 1HG  ARG A  72     -18.922   5.671  -1.875  1.00  2.02           H  
ATOM   1151 2HG  ARG A  72     -17.262   5.068  -2.092  1.00  2.02           H  
ATOM   1152 1HD  ARG A  72     -19.373   3.282  -1.055  1.00  2.02           H  
ATOM   1153 2HD  ARG A  72     -19.120   3.572  -2.797  1.00  2.02           H  
ATOM   1154  HE  ARG A  72     -16.588   3.101  -1.862  1.00  2.02           H  
ATOM   1155 1HH1 ARG A  72     -19.583   1.200  -1.771  1.00  2.02           H  
ATOM   1156 2HH1 ARG A  72     -18.703  -0.318  -1.778  1.00  2.02           H  
ATOM   1157 1HH2 ARG A  72     -15.559   1.334  -1.856  1.00  2.02           H  
ATOM   1158 2HH2 ARG A  72     -16.356  -0.271  -1.818  1.00  2.02           H  
ATOM   1159  N   ARG A  73     -16.540   7.621  -1.799  1.00  2.18           N  
ATOM   1160  CA  ARG A  73     -16.711   8.836  -2.581  1.00  2.18           C  
ATOM   1161  C   ARG A  73     -18.168   9.268  -2.721  1.00  2.18           C  
ATOM   1162  O   ARG A  73     -19.034   8.502  -3.147  1.00  2.18           O  
ATOM   1163  CB  ARG A  73     -16.134   8.654  -3.970  1.00  2.18           C  
ATOM   1164  CG  ARG A  73     -14.622   8.555  -4.040  1.00  2.18           C  
ATOM   1165  CD  ARG A  73     -14.164   8.359  -5.441  1.00  2.18           C  
ATOM   1166  NE  ARG A  73     -14.458   9.526  -6.276  1.00  2.18           N  
ATOM   1167  CZ  ARG A  73     -14.091   9.664  -7.567  1.00  2.18           C  
ATOM   1168  NH1 ARG A  73     -13.403   8.717  -8.162  1.00  2.18           N  
ATOM   1169  NH2 ARG A  73     -14.425  10.756  -8.234  1.00  2.18           N  
ATOM   1170  H   ARG A  73     -15.897   6.869  -2.094  1.00  2.18           H  
ATOM   1171  HA  ARG A  73     -16.160   9.629  -2.106  1.00  2.18           H  
ATOM   1172 1HB  ARG A  73     -16.538   7.743  -4.409  1.00  2.18           H  
ATOM   1173 2HB  ARG A  73     -16.443   9.487  -4.600  1.00  2.18           H  
ATOM   1174 1HG  ARG A  73     -14.169   9.466  -3.646  1.00  2.18           H  
ATOM   1175 2HG  ARG A  73     -14.285   7.699  -3.442  1.00  2.18           H  
ATOM   1176 1HD  ARG A  73     -13.100   8.181  -5.458  1.00  2.18           H  
ATOM   1177 2HD  ARG A  73     -14.676   7.498  -5.866  1.00  2.18           H  
ATOM   1178  HE  ARG A  73     -14.994  10.278  -5.858  1.00  2.18           H  
ATOM   1179 1HH1 ARG A  73     -13.152   7.881  -7.650  1.00  2.18           H  
ATOM   1180 2HH1 ARG A  73     -13.129   8.821  -9.129  1.00  2.18           H  
ATOM   1181 1HH2 ARG A  73     -14.956  11.485  -7.776  1.00  2.18           H  
ATOM   1182 2HH2 ARG A  73     -14.152  10.861  -9.199  1.00  2.18           H  
ATOM   1183  N   GLY A  74     -18.397  10.544  -2.377  1.00  2.24           N  
ATOM   1184  CA  GLY A  74     -19.683  11.236  -2.431  1.00  2.24           C  
ATOM   1185  C   GLY A  74     -20.524  11.137  -1.144  1.00  2.24           C  
ATOM   1186  O   GLY A  74     -21.452  11.925  -0.936  1.00  2.24           O  
ATOM   1187  H   GLY A  74     -17.615  11.076  -2.025  1.00  2.24           H  
ATOM   1188 1HA  GLY A  74     -19.504  12.287  -2.659  1.00  2.24           H  
ATOM   1189 2HA  GLY A  74     -20.260  10.836  -3.264  1.00  2.24           H  
ATOM   1190  N   GLN A  75     -20.167  10.248  -0.223  1.00  2.19           N  
ATOM   1191  CA  GLN A  75     -21.013  10.043   0.957  1.00  2.19           C  
ATOM   1192  C   GLN A  75     -20.729  10.918   2.192  1.00  2.19           C  
ATOM   1193  O   GLN A  75     -20.319  10.460   3.260  1.00  2.19           O  
ATOM   1194  CB  GLN A  75     -21.027   8.545   1.288  1.00  2.19           C  
ATOM   1195  CG  GLN A  75     -21.699   7.713   0.146  1.00  2.19           C  
ATOM   1196  CD  GLN A  75     -21.738   6.166   0.330  1.00  2.19           C  
ATOM   1197  OE1 GLN A  75     -21.339   5.426  -0.584  1.00  2.19           O  
ATOM   1198  NE2 GLN A  75     -22.215   5.675   1.462  1.00  2.19           N  
ATOM   1199  H   GLN A  75     -19.354   9.647  -0.368  1.00  2.19           H  
ATOM   1200  HA  GLN A  75     -22.031  10.278   0.654  1.00  2.19           H  
ATOM   1201 1HB  GLN A  75     -20.005   8.188   1.404  1.00  2.19           H  
ATOM   1202 2HB  GLN A  75     -21.557   8.361   2.227  1.00  2.19           H  
ATOM   1203 1HG  GLN A  75     -22.721   8.062   0.032  1.00  2.19           H  
ATOM   1204 2HG  GLN A  75     -21.136   7.913  -0.771  1.00  2.19           H  
ATOM   1205 1HE2 GLN A  75     -22.251   4.692   1.618  1.00  2.19           H  
ATOM   1206 2HE2 GLN A  75     -22.540   6.277   2.223  1.00  2.19           H  
ATOM   1207  N   GLY A  76     -20.974  12.210   2.024  1.00  2.05           N  
ATOM   1208  CA  GLY A  76     -20.974  13.198   3.117  1.00  2.05           C  
ATOM   1209  C   GLY A  76     -19.655  13.616   3.795  1.00  2.05           C  
ATOM   1210  O   GLY A  76     -19.262  14.787   3.743  1.00  2.05           O  
ATOM   1211  H   GLY A  76     -21.255  12.479   1.079  1.00  2.05           H  
ATOM   1212 1HA  GLY A  76     -21.458  14.099   2.740  1.00  2.05           H  
ATOM   1213 2HA  GLY A  76     -21.640  12.825   3.893  1.00  2.05           H  
ATOM   1214  N   TYR A  77     -19.026  12.677   4.508  1.00  1.86           N  
ATOM   1215  CA  TYR A  77     -17.843  12.978   5.344  1.00  1.86           C  
ATOM   1216  C   TYR A  77     -16.498  12.557   4.816  1.00  1.86           C  
ATOM   1217  O   TYR A  77     -16.142  11.399   4.920  1.00  1.86           O  
ATOM   1218  CB  TYR A  77     -17.986  12.328   6.704  1.00  1.86           C  
ATOM   1219  CG  TYR A  77     -19.009  12.906   7.537  1.00  1.86           C  
ATOM   1220  CD1 TYR A  77     -20.254  12.319   7.666  1.00  1.86           C  
ATOM   1221  CD2 TYR A  77     -18.702  14.055   8.195  1.00  1.86           C  
ATOM   1222  CE1 TYR A  77     -21.184  12.906   8.496  1.00  1.86           C  
ATOM   1223  CE2 TYR A  77     -19.602  14.632   8.997  1.00  1.86           C  
ATOM   1224  CZ  TYR A  77     -20.843  14.074   9.170  1.00  1.86           C  
ATOM   1225  OH  TYR A  77     -21.737  14.677  10.022  1.00  1.86           O  
ATOM   1226  H   TYR A  77     -19.402  11.731   4.447  1.00  1.86           H  
ATOM   1227  HA  TYR A  77     -17.802  14.056   5.484  1.00  1.86           H  
ATOM   1228 1HB  TYR A  77     -18.215  11.267   6.573  1.00  1.86           H  
ATOM   1229 2HB  TYR A  77     -17.056  12.386   7.237  1.00  1.86           H  
ATOM   1230  HD1 TYR A  77     -20.492  11.396   7.132  1.00  1.86           H  
ATOM   1231  HD2 TYR A  77     -17.726  14.510   8.072  1.00  1.86           H  
ATOM   1232  HE1 TYR A  77     -22.168  12.456   8.626  1.00  1.86           H  
ATOM   1233  HE2 TYR A  77     -19.341  15.543   9.510  1.00  1.86           H  
ATOM   1234  HH  TYR A  77     -21.238  15.289  10.624  1.00  1.86           H  
ATOM   1235  N   VAL A  78     -15.713  13.516   4.353  1.00  1.66           N  
ATOM   1236  CA  VAL A  78     -14.439  13.231   3.693  1.00  1.66           C  
ATOM   1237  C   VAL A  78     -13.225  13.889   4.349  1.00  1.66           C  
ATOM   1238  O   VAL A  78     -13.328  15.032   4.800  1.00  1.66           O  
ATOM   1239  CB  VAL A  78     -14.562  13.787   2.268  1.00  1.66           C  
ATOM   1240  CG1 VAL A  78     -14.811  15.272   2.343  1.00  1.66           C  
ATOM   1241  CG2 VAL A  78     -13.353  13.481   1.471  1.00  1.66           C  
ATOM   1242  H   VAL A  78     -16.057  14.464   4.366  1.00  1.66           H  
ATOM   1243  HA  VAL A  78     -14.287  12.150   3.670  1.00  1.66           H  
ATOM   1244  HB  VAL A  78     -15.412  13.358   1.803  1.00  1.66           H  
ATOM   1245 1HG1 VAL A  78     -14.932  15.672   1.336  1.00  1.66           H  
ATOM   1246 2HG1 VAL A  78     -15.719  15.457   2.918  1.00  1.66           H  
ATOM   1247 3HG1 VAL A  78     -13.966  15.759   2.829  1.00  1.66           H  
ATOM   1248 1HG2 VAL A  78     -13.475  13.867   0.462  1.00  1.66           H  
ATOM   1249 2HG2 VAL A  78     -12.477  13.927   1.922  1.00  1.66           H  
ATOM   1250 3HG2 VAL A  78     -13.245  12.415   1.442  1.00  1.66           H  
ATOM   1251  N   GLY A  79     -12.099  13.166   4.457  1.00  1.47           N  
ATOM   1252  CA  GLY A  79     -10.849  13.760   4.936  1.00  1.47           C  
ATOM   1253  C   GLY A  79     -10.985  14.599   6.200  1.00  1.47           C  
ATOM   1254  O   GLY A  79     -11.496  14.166   7.238  1.00  1.47           O  
ATOM   1255  H   GLY A  79     -12.061  12.203   4.101  1.00  1.47           H  
ATOM   1256 1HA  GLY A  79     -10.127  12.958   5.116  1.00  1.47           H  
ATOM   1257 2HA  GLY A  79     -10.424  14.372   4.143  1.00  1.47           H  
ATOM   1258  N   LYS A  80     -10.531  15.845   6.059  1.00  1.33           N  
ATOM   1259  CA  LYS A  80     -10.540  16.866   7.098  1.00  1.33           C  
ATOM   1260  C   LYS A  80     -11.950  17.258   7.561  1.00  1.33           C  
ATOM   1261  O   LYS A  80     -12.110  17.837   8.634  1.00  1.33           O  
ATOM   1262  CB  LYS A  80      -9.745  18.081   6.622  1.00  1.33           C  
ATOM   1263  CG  LYS A  80      -8.248  17.780   6.546  1.00  1.33           C  
ATOM   1264  CD  LYS A  80      -7.425  18.942   6.059  1.00  1.33           C  
ATOM   1265  CE  LYS A  80      -5.948  18.556   6.032  1.00  1.33           C  
ATOM   1266  NZ  LYS A  80      -5.088  19.655   5.529  1.00  1.33           N  
ATOM   1267  H   LYS A  80     -10.132  16.091   5.165  1.00  1.33           H  
ATOM   1268  HA  LYS A  80     -10.015  16.460   7.955  1.00  1.33           H  
ATOM   1269 1HB  LYS A  80     -10.093  18.389   5.636  1.00  1.33           H  
ATOM   1270 2HB  LYS A  80      -9.897  18.914   7.308  1.00  1.33           H  
ATOM   1271 1HG  LYS A  80      -7.896  17.523   7.540  1.00  1.33           H  
ATOM   1272 2HG  LYS A  80      -8.074  16.920   5.896  1.00  1.33           H  
ATOM   1273 1HD  LYS A  80      -7.743  19.225   5.056  1.00  1.33           H  
ATOM   1274 2HD  LYS A  80      -7.560  19.794   6.724  1.00  1.33           H  
ATOM   1275 1HE  LYS A  80      -5.634  18.291   7.042  1.00  1.33           H  
ATOM   1276 2HE  LYS A  80      -5.822  17.684   5.388  1.00  1.33           H  
ATOM   1277 1HZ  LYS A  80      -4.126  19.347   5.531  1.00  1.33           H  
ATOM   1278 2HZ  LYS A  80      -5.364  19.896   4.589  1.00  1.33           H  
ATOM   1279 3HZ  LYS A  80      -5.187  20.461   6.127  1.00  1.33           H  
ATOM   1280  N   LYS A  81     -12.972  16.990   6.748  1.00  1.21           N  
ATOM   1281  CA  LYS A  81     -14.348  17.289   7.144  1.00  1.21           C  
ATOM   1282  C   LYS A  81     -14.748  16.243   8.159  1.00  1.21           C  
ATOM   1283  O   LYS A  81     -15.316  16.540   9.216  1.00  1.21           O  
ATOM   1284  CB  LYS A  81     -15.312  17.219   5.960  1.00  1.21           C  
ATOM   1285  CG  LYS A  81     -16.756  17.543   6.286  1.00  1.21           C  
ATOM   1286  CD  LYS A  81     -17.605  17.455   5.032  1.00  1.21           C  
ATOM   1287  CE  LYS A  81     -19.079  17.722   5.306  1.00  1.21           C  
ATOM   1288  NZ  LYS A  81     -19.888  17.518   4.078  1.00  1.21           N  
ATOM   1289  H   LYS A  81     -12.811  16.497   5.872  1.00  1.21           H  
ATOM   1290  HA  LYS A  81     -14.393  18.273   7.610  1.00  1.21           H  
ATOM   1291 1HB  LYS A  81     -14.974  17.886   5.169  1.00  1.21           H  
ATOM   1292 2HB  LYS A  81     -15.313  16.216   5.559  1.00  1.21           H  
ATOM   1293 1HG  LYS A  81     -17.131  16.828   7.021  1.00  1.21           H  
ATOM   1294 2HG  LYS A  81     -16.825  18.546   6.705  1.00  1.21           H  
ATOM   1295 1HD  LYS A  81     -17.244  18.174   4.298  1.00  1.21           H  
ATOM   1296 2HD  LYS A  81     -17.510  16.459   4.607  1.00  1.21           H  
ATOM   1297 1HE  LYS A  81     -19.431  17.035   6.079  1.00  1.21           H  
ATOM   1298 2HE  LYS A  81     -19.207  18.746   5.652  1.00  1.21           H  
ATOM   1299 1HZ  LYS A  81     -20.861  17.684   4.273  1.00  1.21           H  
ATOM   1300 2HZ  LYS A  81     -19.577  18.140   3.349  1.00  1.21           H  
ATOM   1301 3HZ  LYS A  81     -19.751  16.531   3.784  1.00  1.21           H  
ATOM   1302  N   ALA A  82     -14.426  14.992   7.827  1.00  1.13           N  
ATOM   1303  CA  ALA A  82     -14.734  13.879   8.718  1.00  1.13           C  
ATOM   1304  C   ALA A  82     -14.037  14.101  10.045  1.00  1.13           C  
ATOM   1305  O   ALA A  82     -14.614  13.891  11.107  1.00  1.13           O  
ATOM   1306  CB  ALA A  82     -14.276  12.565   8.109  1.00  1.13           C  
ATOM   1307  H   ALA A  82     -13.957  14.840   6.934  1.00  1.13           H  
ATOM   1308  HA  ALA A  82     -15.803  13.850   8.894  1.00  1.13           H  
ATOM   1309 1HB  ALA A  82     -14.503  11.765   8.772  1.00  1.13           H  
ATOM   1310 2HB  ALA A  82     -14.769  12.398   7.161  1.00  1.13           H  
ATOM   1311 3HB  ALA A  82     -13.207  12.589   7.946  1.00  1.13           H  
ATOM   1312  N   ALA A  83     -12.799  14.592   9.968  1.00  1.07           N  
ATOM   1313  CA  ALA A  83     -11.992  14.903  11.138  1.00  1.07           C  
ATOM   1314  C   ALA A  83     -12.539  16.055  11.973  1.00  1.07           C  
ATOM   1315  O   ALA A  83     -12.624  15.964  13.198  1.00  1.07           O  
ATOM   1316  CB  ALA A  83     -10.617  15.290  10.688  1.00  1.07           C  
ATOM   1317  H   ALA A  83     -12.388  14.711   9.040  1.00  1.07           H  
ATOM   1318  HA  ALA A  83     -11.945  14.012  11.759  1.00  1.07           H  
ATOM   1319 1HB  ALA A  83     -10.002  15.493  11.550  1.00  1.07           H  
ATOM   1320 2HB  ALA A  83     -10.195  14.494  10.109  1.00  1.07           H  
ATOM   1321 3HB  ALA A  83     -10.682  16.175  10.087  1.00  1.07           H  
ATOM   1322  N   ALA A  84     -12.898  17.157  11.306  1.00  1.04           N  
ATOM   1323  CA  ALA A  84     -13.415  18.345  11.974  1.00  1.04           C  
ATOM   1324  C   ALA A  84     -14.696  18.035  12.723  1.00  1.04           C  
ATOM   1325  O   ALA A  84     -14.958  18.547  13.822  1.00  1.04           O  
ATOM   1326  CB  ALA A  84     -13.658  19.445  10.962  1.00  1.04           C  
ATOM   1327  H   ALA A  84     -12.792  17.198  10.294  1.00  1.04           H  
ATOM   1328  HA  ALA A  84     -12.671  18.677  12.699  1.00  1.04           H  
ATOM   1329 1HB  ALA A  84     -14.024  20.335  11.468  1.00  1.04           H  
ATOM   1330 2HB  ALA A  84     -12.727  19.674  10.444  1.00  1.04           H  
ATOM   1331 3HB  ALA A  84     -14.400  19.103  10.238  1.00  1.04           H  
ATOM   1332  N   ASP A  85     -15.506  17.162  12.147  1.00  1.01           N  
ATOM   1333  CA  ASP A  85     -16.750  16.844  12.784  1.00  1.01           C  
ATOM   1334  C   ASP A  85     -16.533  15.885  13.933  1.00  1.01           C  
ATOM   1335  O   ASP A  85     -16.636  14.664  13.807  1.00  1.01           O  
ATOM   1336  CB  ASP A  85     -17.743  16.324  11.751  1.00  1.01           C  
ATOM   1337  CG  ASP A  85     -19.114  15.995  12.337  1.00  1.01           C  
ATOM   1338  OD1 ASP A  85     -19.170  15.712  13.508  1.00  1.01           O  
ATOM   1339  OD2 ASP A  85     -20.107  16.100  11.640  1.00  1.01           O  
ATOM   1340  H   ASP A  85     -15.274  16.758  11.238  1.00  1.01           H  
ATOM   1341  HA  ASP A  85     -17.166  17.764  13.193  1.00  1.01           H  
ATOM   1342 1HB  ASP A  85     -17.861  17.068  10.963  1.00  1.01           H  
ATOM   1343 2HB  ASP A  85     -17.326  15.426  11.280  1.00  1.01           H  
ATOM   1344  N   THR A  86     -16.342  16.486  15.101  1.00  0.99           N  
ATOM   1345  CA  THR A  86     -16.075  15.768  16.331  1.00  0.99           C  
ATOM   1346  C   THR A  86     -17.121  14.691  16.584  1.00  0.99           C  
ATOM   1347  O   THR A  86     -16.773  13.609  17.050  1.00  0.99           O  
ATOM   1348  CB  THR A  86     -16.031  16.729  17.531  1.00  0.99           C  
ATOM   1349  OG1 THR A  86     -14.991  17.700  17.332  1.00  0.99           O  
ATOM   1350  CG2 THR A  86     -15.762  15.958  18.809  1.00  0.99           C  
ATOM   1351  H   THR A  86     -16.264  17.501  15.068  1.00  0.99           H  
ATOM   1352  HA  THR A  86     -15.101  15.284  16.238  1.00  0.99           H  
ATOM   1353  HB  THR A  86     -16.988  17.242  17.610  1.00  0.99           H  
ATOM   1354  HG1 THR A  86     -15.056  18.073  16.437  1.00  0.99           H  
ATOM   1355 1HG2 THR A  86     -15.737  16.647  19.652  1.00  0.99           H  
ATOM   1356 2HG2 THR A  86     -16.549  15.219  18.965  1.00  0.99           H  
ATOM   1357 3HG2 THR A  86     -14.803  15.459  18.724  1.00  0.99           H  
ATOM   1358  N   GLU A  87     -18.406  14.993  16.347  1.00  0.98           N  
ATOM   1359  CA  GLU A  87     -19.458  14.000  16.567  1.00  0.98           C  
ATOM   1360  C   GLU A  87     -19.263  12.782  15.662  1.00  0.98           C  
ATOM   1361  O   GLU A  87     -19.366  11.645  16.123  1.00  0.98           O  
ATOM   1362  CB  GLU A  87     -20.857  14.589  16.359  1.00  0.98           C  
ATOM   1363  CG  GLU A  87     -21.977  13.568  16.599  1.00  0.98           C  
ATOM   1364  CD  GLU A  87     -23.382  14.133  16.498  1.00  0.98           C  
ATOM   1365  OE1 GLU A  87     -23.535  15.319  16.318  1.00  0.98           O  
ATOM   1366  OE2 GLU A  87     -24.309  13.348  16.585  1.00  0.98           O  
ATOM   1367  H   GLU A  87     -18.638  15.893  15.943  1.00  0.98           H  
ATOM   1368  HA  GLU A  87     -19.391  13.660  17.600  1.00  0.98           H  
ATOM   1369 1HB  GLU A  87     -21.006  15.432  17.032  1.00  0.98           H  
ATOM   1370 2HB  GLU A  87     -20.946  14.961  15.335  1.00  0.98           H  
ATOM   1371 1HG  GLU A  87     -21.869  12.773  15.860  1.00  0.98           H  
ATOM   1372 2HG  GLU A  87     -21.840  13.123  17.583  1.00  0.98           H  
ATOM   1373  N   PHE A  88     -18.950  13.006  14.379  1.00  0.97           N  
ATOM   1374  CA  PHE A  88     -18.688  11.889  13.463  1.00  0.97           C  
ATOM   1375  C   PHE A  88     -17.563  11.031  14.007  1.00  0.97           C  
ATOM   1376  O   PHE A  88     -17.691   9.809  14.114  1.00  0.97           O  
ATOM   1377  CB  PHE A  88     -18.269  12.380  12.070  1.00  0.97           C  
ATOM   1378  CG  PHE A  88     -17.825  11.311  11.101  1.00  0.97           C  
ATOM   1379  CD1 PHE A  88     -18.714  10.623  10.306  1.00  0.97           C  
ATOM   1380  CD2 PHE A  88     -16.478  10.992  11.000  1.00  0.97           C  
ATOM   1381  CE1 PHE A  88     -18.258   9.660   9.420  1.00  0.97           C  
ATOM   1382  CE2 PHE A  88     -16.038  10.024  10.134  1.00  0.97           C  
ATOM   1383  CZ  PHE A  88     -16.927   9.363   9.339  1.00  0.97           C  
ATOM   1384  H   PHE A  88     -18.888  13.976  14.042  1.00  0.97           H  
ATOM   1385  HA  PHE A  88     -19.588  11.281  13.378  1.00  0.97           H  
ATOM   1386 1HB  PHE A  88     -19.099  12.924  11.620  1.00  0.97           H  
ATOM   1387 2HB  PHE A  88     -17.452  13.083  12.167  1.00  0.97           H  
ATOM   1388  HD1 PHE A  88     -19.779  10.854  10.367  1.00  0.97           H  
ATOM   1389  HD2 PHE A  88     -15.760  11.529  11.626  1.00  0.97           H  
ATOM   1390  HE1 PHE A  88     -18.961   9.132   8.780  1.00  0.97           H  
ATOM   1391  HE2 PHE A  88     -14.980   9.794  10.073  1.00  0.97           H  
ATOM   1392  HZ  PHE A  88     -16.584   8.604   8.639  1.00  0.97           H  
ATOM   1393  N   VAL A  89     -16.462  11.683  14.376  1.00  0.96           N  
ATOM   1394  CA  VAL A  89     -15.277  10.983  14.837  1.00  0.96           C  
ATOM   1395  C   VAL A  89     -15.586  10.233  16.122  1.00  0.96           C  
ATOM   1396  O   VAL A  89     -15.162   9.087  16.307  1.00  0.96           O  
ATOM   1397  CB  VAL A  89     -14.142  11.959  15.104  1.00  0.96           C  
ATOM   1398  CG1 VAL A  89     -12.996  11.218  15.687  1.00  0.96           C  
ATOM   1399  CG2 VAL A  89     -13.759  12.657  13.843  1.00  0.96           C  
ATOM   1400  H   VAL A  89     -16.452  12.705  14.290  1.00  0.96           H  
ATOM   1401  HA  VAL A  89     -14.969  10.272  14.068  1.00  0.96           H  
ATOM   1402  HB  VAL A  89     -14.471  12.695  15.839  1.00  0.96           H  
ATOM   1403 1HG1 VAL A  89     -12.202  11.908  15.901  1.00  0.96           H  
ATOM   1404 2HG1 VAL A  89     -13.290  10.714  16.599  1.00  0.96           H  
ATOM   1405 3HG1 VAL A  89     -12.662  10.490  14.967  1.00  0.96           H  
ATOM   1406 1HG2 VAL A  89     -12.961  13.361  14.035  1.00  0.96           H  
ATOM   1407 2HG2 VAL A  89     -13.443  11.939  13.128  1.00  0.96           H  
ATOM   1408 3HG2 VAL A  89     -14.623  13.194  13.463  1.00  0.96           H  
ATOM   1409  N   GLY A  90     -16.324  10.895  17.012  1.00  0.96           N  
ATOM   1410  CA  GLY A  90     -16.755  10.341  18.276  1.00  0.96           C  
ATOM   1411  C   GLY A  90     -17.515   9.067  18.024  1.00  0.96           C  
ATOM   1412  O   GLY A  90     -17.192   8.025  18.593  1.00  0.96           O  
ATOM   1413  H   GLY A  90     -16.610  11.844  16.804  1.00  0.96           H  
ATOM   1414 1HA  GLY A  90     -15.901  10.133  18.896  1.00  0.96           H  
ATOM   1415 2HA  GLY A  90     -17.386  11.064  18.794  1.00  0.96           H  
ATOM   1416  N   ARG A  91     -18.518   9.136  17.158  1.00  0.95           N  
ATOM   1417  CA  ARG A  91     -19.309   7.971  16.830  1.00  0.95           C  
ATOM   1418  C   ARG A  91     -18.446   6.863  16.210  1.00  0.95           C  
ATOM   1419  O   ARG A  91     -18.681   5.681  16.479  1.00  0.95           O  
ATOM   1420  CB  ARG A  91     -20.471   8.365  15.936  1.00  0.95           C  
ATOM   1421  CG  ARG A  91     -21.567   9.170  16.659  1.00  0.95           C  
ATOM   1422  CD  ARG A  91     -22.696   9.534  15.759  1.00  0.95           C  
ATOM   1423  NE  ARG A  91     -23.704  10.356  16.434  1.00  0.95           N  
ATOM   1424  CZ  ARG A  91     -24.699   9.891  17.197  1.00  0.95           C  
ATOM   1425  NH1 ARG A  91     -24.850   8.600  17.415  1.00  0.95           N  
ATOM   1426  NH2 ARG A  91     -25.519  10.769  17.721  1.00  0.95           N  
ATOM   1427  H   ARG A  91     -18.742  10.028  16.720  1.00  0.95           H  
ATOM   1428  HA  ARG A  91     -19.738   7.588  17.756  1.00  0.95           H  
ATOM   1429 1HB  ARG A  91     -20.102   8.972  15.105  1.00  0.95           H  
ATOM   1430 2HB  ARG A  91     -20.930   7.471  15.529  1.00  0.95           H  
ATOM   1431 1HG  ARG A  91     -21.960   8.580  17.487  1.00  0.95           H  
ATOM   1432 2HG  ARG A  91     -21.137  10.092  17.050  1.00  0.95           H  
ATOM   1433 1HD  ARG A  91     -22.306  10.104  14.913  1.00  0.95           H  
ATOM   1434 2HD  ARG A  91     -23.181   8.632  15.401  1.00  0.95           H  
ATOM   1435  HE  ARG A  91     -23.675  11.380  16.325  1.00  0.95           H  
ATOM   1436 1HH1 ARG A  91     -24.204   7.940  17.006  1.00  0.95           H  
ATOM   1437 2HH1 ARG A  91     -25.609   8.272  17.995  1.00  0.95           H  
ATOM   1438 1HH2 ARG A  91     -25.353  11.765  17.509  1.00  0.95           H  
ATOM   1439 2HH2 ARG A  91     -26.287  10.477  18.303  1.00  0.95           H  
ATOM   1440  N   VAL A  92     -17.411   7.207  15.416  1.00  0.96           N  
ATOM   1441  CA  VAL A  92     -16.563   6.137  14.883  1.00  0.96           C  
ATOM   1442  C   VAL A  92     -15.860   5.439  16.041  1.00  0.96           C  
ATOM   1443  O   VAL A  92     -15.877   4.211  16.133  1.00  0.96           O  
ATOM   1444  CB  VAL A  92     -15.451   6.628  13.916  1.00  0.96           C  
ATOM   1445  CG1 VAL A  92     -14.522   5.432  13.599  1.00  0.96           C  
ATOM   1446  CG2 VAL A  92     -16.026   7.181  12.621  1.00  0.96           C  
ATOM   1447  H   VAL A  92     -17.248   8.185  15.169  1.00  0.96           H  
ATOM   1448  HA  VAL A  92     -17.193   5.417  14.361  1.00  0.96           H  
ATOM   1449  HB  VAL A  92     -14.867   7.402  14.409  1.00  0.96           H  
ATOM   1450 1HG1 VAL A  92     -13.730   5.748  12.949  1.00  0.96           H  
ATOM   1451 2HG1 VAL A  92     -14.096   5.050  14.526  1.00  0.96           H  
ATOM   1452 3HG1 VAL A  92     -15.092   4.642  13.111  1.00  0.96           H  
ATOM   1453 1HG2 VAL A  92     -15.221   7.506  11.973  1.00  0.96           H  
ATOM   1454 2HG2 VAL A  92     -16.589   6.404  12.120  1.00  0.96           H  
ATOM   1455 3HG2 VAL A  92     -16.670   8.020  12.836  1.00  0.96           H  
ATOM   1456  N   LEU A  93     -15.281   6.225  16.951  1.00  0.96           N  
ATOM   1457  CA  LEU A  93     -14.562   5.669  18.090  1.00  0.96           C  
ATOM   1458  C   LEU A  93     -15.477   4.824  18.965  1.00  0.96           C  
ATOM   1459  O   LEU A  93     -15.117   3.711  19.350  1.00  0.96           O  
ATOM   1460  CB  LEU A  93     -13.929   6.778  18.933  1.00  0.96           C  
ATOM   1461  CG  LEU A  93     -13.160   6.306  20.183  1.00  0.96           C  
ATOM   1462  CD1 LEU A  93     -11.972   5.406  19.770  1.00  0.96           C  
ATOM   1463  CD2 LEU A  93     -12.684   7.518  20.947  1.00  0.96           C  
ATOM   1464  H   LEU A  93     -15.325   7.239  16.828  1.00  0.96           H  
ATOM   1465  HA  LEU A  93     -13.770   5.033  17.714  1.00  0.96           H  
ATOM   1466 1HB  LEU A  93     -13.241   7.344  18.306  1.00  0.96           H  
ATOM   1467 2HB  LEU A  93     -14.719   7.455  19.263  1.00  0.96           H  
ATOM   1468  HG  LEU A  93     -13.824   5.719  20.815  1.00  0.96           H  
ATOM   1469 1HD1 LEU A  93     -11.437   5.078  20.669  1.00  0.96           H  
ATOM   1470 2HD1 LEU A  93     -12.340   4.536  19.227  1.00  0.96           H  
ATOM   1471 3HD1 LEU A  93     -11.289   5.974  19.135  1.00  0.96           H  
ATOM   1472 1HD2 LEU A  93     -12.149   7.198  21.843  1.00  0.96           H  
ATOM   1473 2HD2 LEU A  93     -12.017   8.104  20.316  1.00  0.96           H  
ATOM   1474 3HD2 LEU A  93     -13.542   8.116  21.231  1.00  0.96           H  
ATOM   1475  N   GLN A  94     -16.665   5.340  19.278  1.00  0.98           N  
ATOM   1476  CA  GLN A  94     -17.599   4.620  20.131  1.00  0.98           C  
ATOM   1477  C   GLN A  94     -18.010   3.319  19.470  1.00  0.98           C  
ATOM   1478  O   GLN A  94     -18.097   2.277  20.123  1.00  0.98           O  
ATOM   1479  CB  GLN A  94     -18.829   5.480  20.397  1.00  0.98           C  
ATOM   1480  CG  GLN A  94     -18.551   6.684  21.285  1.00  0.98           C  
ATOM   1481  CD  GLN A  94     -19.729   7.641  21.364  1.00  0.98           C  
ATOM   1482  OE1 GLN A  94     -20.606   7.667  20.489  1.00  0.98           O  
ATOM   1483  NE2 GLN A  94     -19.751   8.446  22.419  1.00  0.98           N  
ATOM   1484  H   GLN A  94     -16.914   6.262  18.930  1.00  0.98           H  
ATOM   1485  HA  GLN A  94     -17.109   4.391  21.074  1.00  0.98           H  
ATOM   1486 1HB  GLN A  94     -19.219   5.845  19.448  1.00  0.98           H  
ATOM   1487 2HB  GLN A  94     -19.606   4.876  20.863  1.00  0.98           H  
ATOM   1488 1HG  GLN A  94     -18.332   6.325  22.292  1.00  0.98           H  
ATOM   1489 2HG  GLN A  94     -17.692   7.221  20.893  1.00  0.98           H  
ATOM   1490 1HE2 GLN A  94     -20.497   9.104  22.532  1.00  0.98           H  
ATOM   1491 2HE2 GLN A  94     -19.020   8.395  23.099  1.00  0.98           H  
ATOM   1492  N   THR A  95     -18.208   3.355  18.157  1.00  1.00           N  
ATOM   1493  CA  THR A  95     -18.588   2.163  17.436  1.00  1.00           C  
ATOM   1494  C   THR A  95     -17.467   1.134  17.554  1.00  1.00           C  
ATOM   1495  O   THR A  95     -17.727  -0.034  17.846  1.00  1.00           O  
ATOM   1496  CB  THR A  95     -18.876   2.472  15.961  1.00  1.00           C  
ATOM   1497  OG1 THR A  95     -19.941   3.425  15.858  1.00  1.00           O  
ATOM   1498  CG2 THR A  95     -19.285   1.240  15.272  1.00  1.00           C  
ATOM   1499  H   THR A  95     -18.136   4.232  17.641  1.00  1.00           H  
ATOM   1500  HA  THR A  95     -19.488   1.749  17.893  1.00  1.00           H  
ATOM   1501  HB  THR A  95     -17.982   2.878  15.490  1.00  1.00           H  
ATOM   1502  HG1 THR A  95     -19.639   4.272  16.250  1.00  1.00           H  
ATOM   1503 1HG2 THR A  95     -19.481   1.474  14.232  1.00  1.00           H  
ATOM   1504 2HG2 THR A  95     -18.494   0.530  15.352  1.00  1.00           H  
ATOM   1505 3HG2 THR A  95     -20.183   0.838  15.738  1.00  1.00           H  
ATOM   1506  N   LEU A  96     -16.212   1.576  17.392  1.00  1.02           N  
ATOM   1507  CA  LEU A  96     -15.077   0.669  17.499  1.00  1.02           C  
ATOM   1508  C   LEU A  96     -14.995   0.042  18.879  1.00  1.02           C  
ATOM   1509  O   LEU A  96     -14.761  -1.163  19.008  1.00  1.02           O  
ATOM   1510  CB  LEU A  96     -13.765   1.432  17.252  1.00  1.02           C  
ATOM   1511  CG  LEU A  96     -13.553   1.891  15.891  1.00  1.02           C  
ATOM   1512  CD1 LEU A  96     -12.320   2.815  15.805  1.00  1.02           C  
ATOM   1513  CD2 LEU A  96     -13.393   0.708  15.115  1.00  1.02           C  
ATOM   1514  H   LEU A  96     -16.054   2.558  17.153  1.00  1.02           H  
ATOM   1515  HA  LEU A  96     -15.194  -0.122  16.758  1.00  1.02           H  
ATOM   1516 1HB  LEU A  96     -13.719   2.289  17.909  1.00  1.02           H  
ATOM   1517 2HB  LEU A  96     -12.951   0.788  17.480  1.00  1.02           H  
ATOM   1518  HG  LEU A  96     -14.419   2.428  15.545  1.00  1.02           H  
ATOM   1519 1HD1 LEU A  96     -12.180   3.134  14.786  1.00  1.02           H  
ATOM   1520 2HD1 LEU A  96     -12.475   3.685  16.426  1.00  1.02           H  
ATOM   1521 3HD1 LEU A  96     -11.438   2.281  16.145  1.00  1.02           H  
ATOM   1522 1HD2 LEU A  96     -13.281   0.938  14.104  1.00  1.02           H  
ATOM   1523 2HD2 LEU A  96     -12.529   0.176  15.478  1.00  1.02           H  
ATOM   1524 3HD2 LEU A  96     -14.271   0.111  15.242  1.00  1.02           H  
ATOM   1525  N   GLN A  97     -15.243   0.843  19.915  1.00  1.04           N  
ATOM   1526  CA  GLN A  97     -15.175   0.349  21.282  1.00  1.04           C  
ATOM   1527  C   GLN A  97     -16.234  -0.731  21.515  1.00  1.04           C  
ATOM   1528  O   GLN A  97     -15.969  -1.751  22.154  1.00  1.04           O  
ATOM   1529  CB  GLN A  97     -15.424   1.511  22.261  1.00  1.04           C  
ATOM   1530  CG  GLN A  97     -14.320   2.599  22.348  1.00  1.04           C  
ATOM   1531  CD  GLN A  97     -14.825   3.839  23.144  1.00  1.04           C  
ATOM   1532  OE1 GLN A  97     -16.036   3.992  23.348  1.00  1.04           O  
ATOM   1533  NE2 GLN A  97     -13.934   4.713  23.582  1.00  1.04           N  
ATOM   1534  H   GLN A  97     -15.435   1.832  19.744  1.00  1.04           H  
ATOM   1535  HA  GLN A  97     -14.188  -0.081  21.451  1.00  1.04           H  
ATOM   1536 1HB  GLN A  97     -16.346   2.013  21.980  1.00  1.04           H  
ATOM   1537 2HB  GLN A  97     -15.573   1.108  23.259  1.00  1.04           H  
ATOM   1538 1HG  GLN A  97     -13.453   2.191  22.869  1.00  1.04           H  
ATOM   1539 2HG  GLN A  97     -14.033   2.912  21.353  1.00  1.04           H  
ATOM   1540 1HE2 GLN A  97     -14.236   5.516  24.090  1.00  1.04           H  
ATOM   1541 2HE2 GLN A  97     -12.948   4.578  23.422  1.00  1.04           H  
ATOM   1542  N   GLN A  98     -17.434  -0.506  20.968  1.00  1.06           N  
ATOM   1543  CA  GLN A  98     -18.562  -1.423  21.105  1.00  1.06           C  
ATOM   1544  C   GLN A  98     -18.406  -2.723  20.312  1.00  1.06           C  
ATOM   1545  O   GLN A  98     -18.769  -3.793  20.803  1.00  1.06           O  
ATOM   1546  CB  GLN A  98     -19.844  -0.709  20.665  1.00  1.06           C  
ATOM   1547  CG  GLN A  98     -20.274   0.419  21.596  1.00  1.06           C  
ATOM   1548  CD  GLN A  98     -21.414   1.239  21.022  1.00  1.06           C  
ATOM   1549  OE1 GLN A  98     -21.739   1.148  19.833  1.00  1.06           O  
ATOM   1550  NE2 GLN A  98     -22.032   2.057  21.868  1.00  1.06           N  
ATOM   1551  H   GLN A  98     -17.581   0.368  20.462  1.00  1.06           H  
ATOM   1552  HA  GLN A  98     -18.655  -1.683  22.157  1.00  1.06           H  
ATOM   1553 1HB  GLN A  98     -19.692  -0.282  19.671  1.00  1.06           H  
ATOM   1554 2HB  GLN A  98     -20.656  -1.429  20.592  1.00  1.06           H  
ATOM   1555 1HG  GLN A  98     -20.612  -0.017  22.534  1.00  1.06           H  
ATOM   1556 2HG  GLN A  98     -19.429   1.076  21.781  1.00  1.06           H  
ATOM   1557 1HE2 GLN A  98     -22.790   2.626  21.549  1.00  1.06           H  
ATOM   1558 2HE2 GLN A  98     -21.738   2.104  22.822  1.00  1.06           H  
ATOM   1559  N   GLU A  99     -17.866  -2.633  19.092  1.00  1.08           N  
ATOM   1560  CA  GLU A  99     -17.703  -3.802  18.228  1.00  1.08           C  
ATOM   1561  C   GLU A  99     -16.476  -4.650  18.570  1.00  1.08           C  
ATOM   1562  O   GLU A  99     -16.500  -5.874  18.368  1.00  1.08           O  
ATOM   1563  CB  GLU A  99     -17.647  -3.370  16.756  1.00  1.08           C  
ATOM   1564  CG  GLU A  99     -18.960  -2.774  16.199  1.00  1.08           C  
ATOM   1565  CD  GLU A  99     -20.101  -3.748  16.134  1.00  1.08           C  
ATOM   1566  OE1 GLU A  99     -19.847  -4.916  15.907  1.00  1.08           O  
ATOM   1567  OE2 GLU A  99     -21.226  -3.341  16.298  1.00  1.08           O  
ATOM   1568  H   GLU A  99     -17.599  -1.714  18.740  1.00  1.08           H  
ATOM   1569  HA  GLU A  99     -18.582  -4.429  18.358  1.00  1.08           H  
ATOM   1570 1HB  GLU A  99     -16.879  -2.600  16.652  1.00  1.08           H  
ATOM   1571 2HB  GLU A  99     -17.355  -4.211  16.131  1.00  1.08           H  
ATOM   1572 1HG  GLU A  99     -19.252  -1.930  16.824  1.00  1.08           H  
ATOM   1573 2HG  GLU A  99     -18.780  -2.401  15.209  1.00  1.08           H  
ATOM   1574  N   TRP A 100     -15.418  -4.011  19.076  1.00  1.10           N  
ATOM   1575  CA  TRP A 100     -14.163  -4.676  19.405  1.00  1.10           C  
ATOM   1576  C   TRP A 100     -14.303  -6.057  20.046  1.00  1.10           C  
ATOM   1577  O   TRP A 100     -13.791  -6.994  19.442  1.00  1.10           O  
ATOM   1578  CB  TRP A 100     -13.247  -3.731  20.177  1.00  1.10           C  
ATOM   1579  CG  TRP A 100     -11.926  -4.302  20.664  1.00  1.10           C  
ATOM   1580  CD1 TRP A 100     -10.772  -4.404  19.948  1.00  1.10           C  
ATOM   1581  CD2 TRP A 100     -11.605  -4.786  21.994  1.00  1.10           C  
ATOM   1582  NE1 TRP A 100      -9.771  -4.911  20.736  1.00  1.10           N  
ATOM   1583  CE2 TRP A 100     -10.260  -5.148  21.983  1.00  1.10           C  
ATOM   1584  CE3 TRP A 100     -12.333  -4.925  23.176  1.00  1.10           C  
ATOM   1585  CZ2 TRP A 100      -9.625  -5.642  23.112  1.00  1.10           C  
ATOM   1586  CZ3 TRP A 100     -11.701  -5.427  24.300  1.00  1.10           C  
ATOM   1587  CH2 TRP A 100     -10.379  -5.776  24.267  1.00  1.10           C  
ATOM   1588  H   TRP A 100     -15.458  -2.998  19.205  1.00  1.10           H  
ATOM   1589  HA  TRP A 100     -13.644  -4.834  18.460  1.00  1.10           H  
ATOM   1590 1HB  TRP A 100     -13.011  -2.949  19.494  1.00  1.10           H  
ATOM   1591 2HB  TRP A 100     -13.750  -3.242  20.991  1.00  1.10           H  
ATOM   1592  HD1 TRP A 100     -10.656  -4.111  18.906  1.00  1.10           H  
ATOM   1593  HE1 TRP A 100      -8.823  -5.068  20.449  1.00  1.10           H  
ATOM   1594  HE3 TRP A 100     -13.368  -4.643  23.217  1.00  1.10           H  
ATOM   1595  HZ2 TRP A 100      -8.572  -5.913  23.116  1.00  1.10           H  
ATOM   1596  HZ3 TRP A 100     -12.283  -5.529  25.215  1.00  1.10           H  
ATOM   1597  HH2 TRP A 100      -9.907  -6.159  25.174  1.00  1.10           H  
ATOM   1598  N   PRO A 101     -14.980  -6.259  21.214  1.00  1.11           N  
ATOM   1599  CA  PRO A 101     -15.111  -7.541  21.910  1.00  1.11           C  
ATOM   1600  C   PRO A 101     -15.494  -8.648  20.935  1.00  1.11           C  
ATOM   1601  O   PRO A 101     -14.540  -9.268  20.463  1.00  1.11           O  
ATOM   1602  CB  PRO A 101     -16.254  -7.267  22.889  1.00  1.11           C  
ATOM   1603  CG  PRO A 101     -16.126  -5.810  23.198  1.00  1.11           C  
ATOM   1604  CD  PRO A 101     -15.786  -5.187  21.858  1.00  1.11           C  
ATOM   1605  HA  PRO A 101     -14.172  -7.774  22.430  1.00  1.11           H  
ATOM   1606 1HB  PRO A 101     -17.219  -7.518  22.423  1.00  1.11           H  
ATOM   1607 2HB  PRO A 101     -16.149  -7.909  23.776  1.00  1.11           H  
ATOM   1608 1HG  PRO A 101     -17.073  -5.422  23.605  1.00  1.11           H  
ATOM   1609 2HG  PRO A 101     -15.360  -5.641  23.960  1.00  1.11           H  
ATOM   1610 1HD  PRO A 101     -16.707  -5.034  21.310  1.00  1.11           H  
ATOM   1611 2HD  PRO A 101     -15.263  -4.272  22.020  1.00  1.11           H  
ATOM   1612  N   ALA A 102     -16.441  -8.204  20.108  1.00  1.13           N  
ATOM   1613  CA  ALA A 102     -17.226  -9.203  19.447  1.00  1.13           C  
ATOM   1614  C   ALA A 102     -16.405  -9.583  18.237  1.00  1.13           C  
ATOM   1615  O   ALA A 102     -16.372 -10.735  17.801  1.00  1.13           O  
ATOM   1616  CB  ALA A 102     -18.587  -8.654  19.079  1.00  1.13           C  
ATOM   1617  H   ALA A 102     -16.127  -7.532  19.404  1.00  1.13           H  
ATOM   1618  HA  ALA A 102     -17.330 -10.077  20.093  1.00  1.13           H  
ATOM   1619 1HB  ALA A 102     -19.159  -9.413  18.549  1.00  1.13           H  
ATOM   1620 2HB  ALA A 102     -19.115  -8.367  19.987  1.00  1.13           H  
ATOM   1621 3HB  ALA A 102     -18.457  -7.778  18.443  1.00  1.13           H  
ATOM   1622  N   ALA A 103     -15.721  -8.565  17.708  1.00  1.19           N  
ATOM   1623  CA  ALA A 103     -14.849  -8.702  16.551  1.00  1.19           C  
ATOM   1624  C   ALA A 103     -13.695  -9.655  16.853  1.00  1.19           C  
ATOM   1625  O   ALA A 103     -13.279 -10.417  15.978  1.00  1.19           O  
ATOM   1626  CB  ALA A 103     -14.310  -7.343  16.135  1.00  1.19           C  
ATOM   1627  H   ALA A 103     -15.810  -7.646  18.146  1.00  1.19           H  
ATOM   1628  HA  ALA A 103     -15.431  -9.123  15.734  1.00  1.19           H  
ATOM   1629 1HB  ALA A 103     -13.678  -7.450  15.255  1.00  1.19           H  
ATOM   1630 2HB  ALA A 103     -15.139  -6.677  15.909  1.00  1.19           H  
ATOM   1631 3HB  ALA A 103     -13.726  -6.923  16.944  1.00  1.19           H  
ATOM   1632  N   ARG A 104     -13.198  -9.635  18.102  1.00  1.27           N  
ATOM   1633  CA  ARG A 104     -12.071 -10.476  18.495  1.00  1.27           C  
ATOM   1634  C   ARG A 104     -12.552 -11.927  18.623  1.00  1.27           C  
ATOM   1635  O   ARG A 104     -11.776 -12.875  18.440  1.00  1.27           O  
ATOM   1636  CB  ARG A 104     -11.499 -10.039  19.847  1.00  1.27           C  
ATOM   1637  CG  ARG A 104     -10.863  -8.626  19.921  1.00  1.27           C  
ATOM   1638  CD  ARG A 104      -9.580  -8.475  19.204  1.00  1.27           C  
ATOM   1639  NE  ARG A 104      -8.526  -9.346  19.706  1.00  1.27           N  
ATOM   1640  CZ  ARG A 104      -7.770  -9.104  20.792  1.00  1.27           C  
ATOM   1641  NH1 ARG A 104      -7.992  -8.051  21.519  1.00  1.27           N  
ATOM   1642  NH2 ARG A 104      -6.794  -9.930  21.127  1.00  1.27           N  
ATOM   1643  H   ARG A 104     -13.602  -8.999  18.800  1.00  1.27           H  
ATOM   1644  HA  ARG A 104     -11.294 -10.414  17.732  1.00  1.27           H  
ATOM   1645 1HB  ARG A 104     -12.269 -10.095  20.605  1.00  1.27           H  
ATOM   1646 2HB  ARG A 104     -10.724 -10.745  20.138  1.00  1.27           H  
ATOM   1647 1HG  ARG A 104     -11.549  -7.917  19.480  1.00  1.27           H  
ATOM   1648 2HG  ARG A 104     -10.704  -8.355  20.966  1.00  1.27           H  
ATOM   1649 1HD  ARG A 104      -9.725  -8.695  18.146  1.00  1.27           H  
ATOM   1650 2HD  ARG A 104      -9.243  -7.451  19.307  1.00  1.27           H  
ATOM   1651  HE  ARG A 104      -8.271 -10.154  19.136  1.00  1.27           H  
ATOM   1652 1HH1 ARG A 104      -8.742  -7.419  21.274  1.00  1.27           H  
ATOM   1653 2HH1 ARG A 104      -7.419  -7.871  22.330  1.00  1.27           H  
ATOM   1654 1HH2 ARG A 104      -6.611 -10.760  20.573  1.00  1.27           H  
ATOM   1655 2HH2 ARG A 104      -6.228  -9.735  21.937  1.00  1.27           H  
ATOM   1656  N   GLU A 105     -13.839 -12.086  18.947  1.00  1.37           N  
ATOM   1657  CA  GLU A 105     -14.450 -13.406  19.131  1.00  1.37           C  
ATOM   1658  C   GLU A 105     -14.896 -14.069  17.810  1.00  1.37           C  
ATOM   1659  O   GLU A 105     -14.794 -15.288  17.654  1.00  1.37           O  
ATOM   1660  CB  GLU A 105     -15.664 -13.290  20.066  1.00  1.37           C  
ATOM   1661  CG  GLU A 105     -15.328 -12.863  21.499  1.00  1.37           C  
ATOM   1662  CD  GLU A 105     -16.552 -12.710  22.383  1.00  1.37           C  
ATOM   1663  OE1 GLU A 105     -17.647 -12.862  21.894  1.00  1.37           O  
ATOM   1664  OE2 GLU A 105     -16.384 -12.434  23.550  1.00  1.37           O  
ATOM   1665  H   GLU A 105     -14.386 -11.240  19.108  1.00  1.37           H  
ATOM   1666  HA  GLU A 105     -13.713 -14.056  19.601  1.00  1.37           H  
ATOM   1667 1HB  GLU A 105     -16.363 -12.563  19.660  1.00  1.37           H  
ATOM   1668 2HB  GLU A 105     -16.179 -14.248  20.110  1.00  1.37           H  
ATOM   1669 1HG  GLU A 105     -14.660 -13.600  21.941  1.00  1.37           H  
ATOM   1670 2HG  GLU A 105     -14.797 -11.910  21.456  1.00  1.37           H  
ATOM   1671  N   GLN A 106     -15.386 -13.269  16.863  1.00  1.48           N  
ATOM   1672  CA  GLN A 106     -15.901 -13.783  15.588  1.00  1.48           C  
ATOM   1673  C   GLN A 106     -14.834 -14.024  14.518  1.00  1.48           C  
ATOM   1674  O   GLN A 106     -14.038 -13.151  14.214  1.00  1.48           O  
ATOM   1675  CB  GLN A 106     -16.944 -12.815  15.026  1.00  1.48           C  
ATOM   1676  CG  GLN A 106     -17.560 -13.274  13.728  1.00  1.48           C  
ATOM   1677  CD  GLN A 106     -18.648 -12.373  13.222  1.00  1.48           C  
ATOM   1678  OE1 GLN A 106     -19.777 -12.375  13.727  1.00  1.48           O  
ATOM   1679  NE2 GLN A 106     -18.321 -11.590  12.211  1.00  1.48           N  
ATOM   1680  H   GLN A 106     -15.461 -12.272  17.062  1.00  1.48           H  
ATOM   1681  HA  GLN A 106     -16.389 -14.735  15.788  1.00  1.48           H  
ATOM   1682 1HB  GLN A 106     -17.736 -12.666  15.759  1.00  1.48           H  
ATOM   1683 2HB  GLN A 106     -16.472 -11.841  14.856  1.00  1.48           H  
ATOM   1684 1HG  GLN A 106     -16.779 -13.270  12.980  1.00  1.48           H  
ATOM   1685 2HG  GLN A 106     -17.963 -14.277  13.851  1.00  1.48           H  
ATOM   1686 1HE2 GLN A 106     -18.997 -10.979  11.812  1.00  1.48           H  
ATOM   1687 2HE2 GLN A 106     -17.363 -11.608  11.834  1.00  1.48           H  
ATOM   1688  N   GLN A 107     -14.834 -15.208  13.909  1.00  1.57           N  
ATOM   1689  CA  GLN A 107     -13.848 -15.508  12.862  1.00  1.57           C  
ATOM   1690  C   GLN A 107     -14.050 -14.748  11.535  1.00  1.57           C  
ATOM   1691  O   GLN A 107     -13.082 -14.371  10.875  1.00  1.57           O  
ATOM   1692  CB  GLN A 107     -13.843 -17.009  12.571  1.00  1.57           C  
ATOM   1693  CG  GLN A 107     -13.305 -17.862  13.711  1.00  1.57           C  
ATOM   1694  CD  GLN A 107     -13.379 -19.354  13.416  1.00  1.57           C  
ATOM   1695  OE1 GLN A 107     -14.239 -19.811  12.657  1.00  1.57           O  
ATOM   1696  NE2 GLN A 107     -12.476 -20.121  14.019  1.00  1.57           N  
ATOM   1697  H   GLN A 107     -15.498 -15.914  14.191  1.00  1.57           H  
ATOM   1698  HA  GLN A 107     -12.866 -15.232  13.248  1.00  1.57           H  
ATOM   1699 1HB  GLN A 107     -14.857 -17.340  12.347  1.00  1.57           H  
ATOM   1700 2HB  GLN A 107     -13.236 -17.202  11.687  1.00  1.57           H  
ATOM   1701 1HG  GLN A 107     -12.263 -17.597  13.885  1.00  1.57           H  
ATOM   1702 2HG  GLN A 107     -13.893 -17.660  14.608  1.00  1.57           H  
ATOM   1703 1HE2 GLN A 107     -12.475 -21.110  13.865  1.00  1.57           H  
ATOM   1704 2HE2 GLN A 107     -11.796 -19.711  14.627  1.00  1.57           H  
ATOM   1705  N   ALA A 108     -15.304 -14.571  11.119  1.00  1.64           N  
ATOM   1706  CA  ALA A 108     -15.634 -13.911   9.848  1.00  1.64           C  
ATOM   1707  C   ALA A 108     -15.410 -12.403   9.902  1.00  1.64           C  
ATOM   1708  O   ALA A 108     -15.673 -11.772  10.928  1.00  1.64           O  
ATOM   1709  CB  ALA A 108     -17.081 -14.184   9.483  1.00  1.64           C  
ATOM   1710  H   ALA A 108     -16.052 -14.904  11.706  1.00  1.64           H  
ATOM   1711  HA  ALA A 108     -14.982 -14.321   9.075  1.00  1.64           H  
ATOM   1712 1HB  ALA A 108     -17.306 -13.712   8.525  1.00  1.64           H  
ATOM   1713 2HB  ALA A 108     -17.241 -15.258   9.408  1.00  1.64           H  
ATOM   1714 3HB  ALA A 108     -17.732 -13.772  10.250  1.00  1.64           H  
ATOM   1715  N   VAL A 109     -15.043 -11.791   8.768  1.00  1.70           N  
ATOM   1716  CA  VAL A 109     -14.933 -10.334   8.764  1.00  1.70           C  
ATOM   1717  C   VAL A 109     -16.296  -9.694   8.543  1.00  1.70           C  
ATOM   1718  O   VAL A 109     -17.031 -10.068   7.626  1.00  1.70           O  
ATOM   1719  CB  VAL A 109     -13.952  -9.795   7.699  1.00  1.70           C  
ATOM   1720  CG1 VAL A 109     -13.945  -8.235   7.725  1.00  1.70           C  
ATOM   1721  CG2 VAL A 109     -12.591 -10.304   7.972  1.00  1.70           C  
ATOM   1722  H   VAL A 109     -14.830 -12.321   7.936  1.00  1.70           H  
ATOM   1723  HA  VAL A 109     -14.558 -10.035   9.729  1.00  1.70           H  
ATOM   1724  HB  VAL A 109     -14.275 -10.113   6.705  1.00  1.70           H  
ATOM   1725 1HG1 VAL A 109     -13.253  -7.863   6.980  1.00  1.70           H  
ATOM   1726 2HG1 VAL A 109     -14.937  -7.854   7.509  1.00  1.70           H  
ATOM   1727 3HG1 VAL A 109     -13.632  -7.889   8.700  1.00  1.70           H  
ATOM   1728 1HG2 VAL A 109     -11.893  -9.919   7.225  1.00  1.70           H  
ATOM   1729 2HG2 VAL A 109     -12.308  -9.965   8.944  1.00  1.70           H  
ATOM   1730 3HG2 VAL A 109     -12.587 -11.391   7.947  1.00  1.70           H  
ATOM   1731  N   LYS A 110     -16.634  -8.745   9.400  1.00  1.77           N  
ATOM   1732  CA  LYS A 110     -17.905  -8.028   9.312  1.00  1.77           C  
ATOM   1733  C   LYS A 110     -17.728  -6.579   8.886  1.00  1.77           C  
ATOM   1734  O   LYS A 110     -16.625  -6.037   8.990  1.00  1.77           O  
ATOM   1735  CB  LYS A 110     -18.635  -8.096  10.640  1.00  1.77           C  
ATOM   1736  CG  LYS A 110     -17.855  -7.531  11.788  1.00  1.77           C  
ATOM   1737  CD  LYS A 110     -18.656  -7.604  13.062  1.00  1.77           C  
ATOM   1738  CE  LYS A 110     -17.921  -7.009  14.228  1.00  1.77           C  
ATOM   1739  NZ  LYS A 110     -18.747  -7.047  15.430  1.00  1.77           N  
ATOM   1740  H   LYS A 110     -15.966  -8.528  10.144  1.00  1.77           H  
ATOM   1741  HA  LYS A 110     -18.524  -8.517   8.559  1.00  1.77           H  
ATOM   1742 1HB  LYS A 110     -19.572  -7.540  10.569  1.00  1.77           H  
ATOM   1743 2HB  LYS A 110     -18.880  -9.126  10.866  1.00  1.77           H  
ATOM   1744 1HG  LYS A 110     -16.938  -8.113  11.916  1.00  1.77           H  
ATOM   1745 2HG  LYS A 110     -17.579  -6.519  11.565  1.00  1.77           H  
ATOM   1746 1HD  LYS A 110     -19.594  -7.063  12.932  1.00  1.77           H  
ATOM   1747 2HD  LYS A 110     -18.882  -8.647  13.289  1.00  1.77           H  
ATOM   1748 1HE  LYS A 110     -17.009  -7.572  14.405  1.00  1.77           H  
ATOM   1749 2HE  LYS A 110     -17.663  -5.974  14.017  1.00  1.77           H  
ATOM   1750 1HZ  LYS A 110     -18.243  -6.622  16.204  1.00  1.77           H  
ATOM   1751 2HZ  LYS A 110     -19.602  -6.494  15.271  1.00  1.77           H  
ATOM   1752 3HZ  LYS A 110     -18.992  -7.999  15.639  1.00  1.77           H  
ATOM   1753  N   VAL A 111     -18.805  -5.973   8.376  1.00  1.88           N  
ATOM   1754  CA  VAL A 111     -18.769  -4.567   7.984  1.00  1.88           C  
ATOM   1755  C   VAL A 111     -19.817  -3.733   8.702  1.00  1.88           C  
ATOM   1756  O   VAL A 111     -20.975  -4.131   8.849  1.00  1.88           O  
ATOM   1757  CB  VAL A 111     -18.926  -4.422   6.469  1.00  1.88           C  
ATOM   1758  CG1 VAL A 111     -20.209  -5.050   6.010  1.00  1.88           C  
ATOM   1759  CG2 VAL A 111     -18.897  -2.951   6.088  1.00  1.88           C  
ATOM   1760  H   VAL A 111     -19.671  -6.485   8.290  1.00  1.88           H  
ATOM   1761  HA  VAL A 111     -17.794  -4.170   8.246  1.00  1.88           H  
ATOM   1762  HB  VAL A 111     -18.124  -4.926   6.000  1.00  1.88           H  
ATOM   1763 1HG1 VAL A 111     -20.297  -4.947   4.927  1.00  1.88           H  
ATOM   1764 2HG1 VAL A 111     -20.216  -6.104   6.279  1.00  1.88           H  
ATOM   1765 3HG1 VAL A 111     -21.049  -4.545   6.489  1.00  1.88           H  
ATOM   1766 1HG2 VAL A 111     -18.988  -2.850   5.008  1.00  1.88           H  
ATOM   1767 2HG2 VAL A 111     -19.723  -2.452   6.553  1.00  1.88           H  
ATOM   1768 3HG2 VAL A 111     -17.983  -2.490   6.413  1.00  1.88           H  
ATOM   1769  N   ILE A 112     -19.363  -2.573   9.154  1.00  2.07           N  
ATOM   1770  CA  ILE A 112     -20.131  -1.600   9.898  1.00  2.07           C  
ATOM   1771  C   ILE A 112     -20.212  -0.254   9.148  1.00  2.07           C  
ATOM   1772  O   ILE A 112     -19.183   0.347   8.818  1.00  2.07           O  
ATOM   1773  CB  ILE A 112     -19.436  -1.475  11.269  1.00  2.07           C  
ATOM   1774  CG1 ILE A 112     -19.377  -2.835  11.934  1.00  2.07           C  
ATOM   1775  CG2 ILE A 112     -20.087  -0.531  12.165  1.00  2.07           C  
ATOM   1776  CD1 ILE A 112     -18.083  -3.575  11.694  1.00  2.07           C  
ATOM   1777  H   ILE A 112     -18.381  -2.365   8.986  1.00  2.07           H  
ATOM   1778  HA  ILE A 112     -21.139  -1.982  10.037  1.00  2.07           H  
ATOM   1779  HB  ILE A 112     -18.409  -1.165  11.105  1.00  2.07           H  
ATOM   1780 1HG1 ILE A 112     -19.493  -2.697  13.004  1.00  2.07           H  
ATOM   1781 2HG1 ILE A 112     -20.202  -3.449  11.578  1.00  2.07           H  
ATOM   1782 1HG2 ILE A 112     -19.540  -0.519  13.093  1.00  2.07           H  
ATOM   1783 2HG2 ILE A 112     -20.059   0.430  11.725  1.00  2.07           H  
ATOM   1784 3HG2 ILE A 112     -21.114  -0.839  12.352  1.00  2.07           H  
ATOM   1785 1HD1 ILE A 112     -18.132  -4.500  12.222  1.00  2.07           H  
ATOM   1786 2HD1 ILE A 112     -17.921  -3.762  10.652  1.00  2.07           H  
ATOM   1787 3HD1 ILE A 112     -17.267  -3.002  12.056  1.00  2.07           H  
ATOM   1788  N   GLU A 113     -21.439   0.227   8.858  1.00  2.36           N  
ATOM   1789  CA  GLU A 113     -21.545   1.482   8.099  1.00  2.36           C  
ATOM   1790  C   GLU A 113     -22.603   2.514   8.593  1.00  2.36           C  
ATOM   1791  O   GLU A 113     -23.202   3.194   7.760  1.00  2.36           O  
ATOM   1792  CB  GLU A 113     -21.984   1.099   6.679  1.00  2.36           C  
ATOM   1793  CG  GLU A 113     -21.241  -0.090   6.081  1.00  2.36           C  
ATOM   1794  CD  GLU A 113     -21.646  -0.437   4.660  1.00  2.36           C  
ATOM   1795  OE1 GLU A 113     -22.299   0.354   4.015  1.00  2.36           O  
ATOM   1796  OE2 GLU A 113     -21.263  -1.483   4.197  1.00  2.36           O  
ATOM   1797  H   GLU A 113     -22.266  -0.282   9.136  1.00  2.36           H  
ATOM   1798  HA  GLU A 113     -20.569   1.969   8.084  1.00  2.36           H  
ATOM   1799 1HB  GLU A 113     -23.048   0.867   6.676  1.00  2.36           H  
ATOM   1800 2HB  GLU A 113     -21.834   1.954   6.014  1.00  2.36           H  
ATOM   1801 1HG  GLU A 113     -20.169   0.098   6.117  1.00  2.36           H  
ATOM   1802 2HG  GLU A 113     -21.453  -0.953   6.704  1.00  2.36           H  
ATOM   1803  N   PRO A 114     -22.744   2.791   9.907  1.00  2.74           N  
ATOM   1804  CA  PRO A 114     -23.736   3.696  10.474  1.00  2.74           C  
ATOM   1805  C   PRO A 114     -23.509   5.167  10.174  1.00  2.74           C  
ATOM   1806  O   PRO A 114     -24.414   5.985  10.337  1.00  2.74           O  
ATOM   1807  CB  PRO A 114     -23.578   3.446  11.977  1.00  2.74           C  
ATOM   1808  CG  PRO A 114     -22.154   2.972  12.134  1.00  2.74           C  
ATOM   1809  CD  PRO A 114     -21.876   2.185  10.892  1.00  2.74           C  
ATOM   1810  HA  PRO A 114     -24.736   3.387  10.132  1.00  2.74           H  
ATOM   1811 1HB  PRO A 114     -23.770   4.380  12.529  1.00  2.74           H  
ATOM   1812 2HB  PRO A 114     -24.319   2.710  12.319  1.00  2.74           H  
ATOM   1813 1HG  PRO A 114     -21.471   3.811  12.261  1.00  2.74           H  
ATOM   1814 2HG  PRO A 114     -22.062   2.360  13.048  1.00  2.74           H  
ATOM   1815 1HD  PRO A 114     -20.818   2.284  10.601  1.00  2.74           H  
ATOM   1816 2HD  PRO A 114     -22.191   1.160  11.091  1.00  2.74           H  
ATOM   1817  N   LEU A 115     -22.290   5.510   9.783  1.00  3.17           N  
ATOM   1818  CA  LEU A 115     -21.942   6.901   9.579  1.00  3.17           C  
ATOM   1819  C   LEU A 115     -21.653   7.317   8.151  1.00  3.17           C  
ATOM   1820  O   LEU A 115     -21.199   8.443   7.951  1.00  3.17           O  
ATOM   1821  CB  LEU A 115     -20.710   7.217  10.406  1.00  3.17           C  
ATOM   1822  CG  LEU A 115     -20.859   7.035  11.875  1.00  3.17           C  
ATOM   1823  CD1 LEU A 115     -19.535   7.244  12.517  1.00  3.17           C  
ATOM   1824  CD2 LEU A 115     -21.878   8.000  12.394  1.00  3.17           C  
ATOM   1825  H   LEU A 115     -21.582   4.806   9.642  1.00  3.17           H  
ATOM   1826  HA  LEU A 115     -22.770   7.508   9.938  1.00  3.17           H  
ATOM   1827 1HB  LEU A 115     -19.873   6.611  10.057  1.00  3.17           H  
ATOM   1828 2HB  LEU A 115     -20.480   8.252  10.254  1.00  3.17           H  
ATOM   1829  HG  LEU A 115     -21.179   6.032  12.084  1.00  3.17           H  
ATOM   1830 1HD1 LEU A 115     -19.620   7.093  13.568  1.00  3.17           H  
ATOM   1831 2HD1 LEU A 115     -18.843   6.523  12.108  1.00  3.17           H  
ATOM   1832 3HD1 LEU A 115     -19.174   8.256  12.322  1.00  3.17           H  
ATOM   1833 1HD2 LEU A 115     -21.987   7.858  13.451  1.00  3.17           H  
ATOM   1834 2HD2 LEU A 115     -21.551   9.021  12.191  1.00  3.17           H  
ATOM   1835 3HD2 LEU A 115     -22.837   7.818  11.904  1.00  3.17           H  
ATOM   1836  N   ASN A 116     -21.859   6.446   7.163  1.00  3.57           N  
ATOM   1837  CA  ASN A 116     -21.440   6.870   5.827  1.00  3.57           C  
ATOM   1838  C   ASN A 116     -22.132   6.113   4.712  1.00  3.57           C  
ATOM   1839  O   ASN A 116     -22.863   6.720   3.924  1.00  3.57           O  
ATOM   1840  OXT ASN A 116     -21.635   5.047   4.365  1.00  3.57           O  
ATOM   1841  CB  ASN A 116     -19.914   6.739   5.725  1.00  3.57           C  
ATOM   1842  CG  ASN A 116     -19.289   7.348   4.490  1.00  3.57           C  
ATOM   1843  OD1 ASN A 116     -19.139   6.740   3.407  1.00  3.57           O  
ATOM   1844  ND2 ASN A 116     -18.925   8.584   4.648  1.00  3.57           N  
ATOM   1845  H   ASN A 116     -22.274   5.524   7.339  1.00  3.57           H  
ATOM   1846  HA  ASN A 116     -21.703   7.922   5.704  1.00  3.57           H  
ATOM   1847 1HB  ASN A 116     -19.437   7.200   6.593  1.00  3.57           H  
ATOM   1848 2HB  ASN A 116     -19.647   5.681   5.749  1.00  3.57           H  
ATOM   1849 1HD2 ASN A 116     -18.499   9.087   3.896  1.00  3.57           H  
ATOM   1850 2HD2 ASN A 116     -19.058   9.035   5.529  1.00  3.57           H  
TER    1851
ENDMDL

REMARK ID 613516 MODEL 5 Gene left of R4 putida
PFRMAT TS
TARGET Gene left of R4 putida
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   MET A   1      -0.866  -1.405  -0.167  1.00  8.16           N  
ATOM      2  CA  MET A   1       0.341  -2.002  -0.717  1.00  8.16           C  
ATOM      3  C   MET A   1       1.056  -1.011  -1.620  1.00  8.16           C  
ATOM      4  O   MET A   1       1.241  -1.275  -2.807  1.00  8.16           O  
ATOM      5  CB  MET A   1       0.003  -3.265  -1.519  1.00  8.16           C  
ATOM      6  CG  MET A   1      -0.583  -4.423  -0.704  1.00  8.16           C  
ATOM      7  SD  MET A   1      -0.834  -5.932  -1.697  1.00  8.16           S  
ATOM      8  CE  MET A   1      -2.225  -5.499  -2.735  1.00  8.16           C  
ATOM      9 1H   MET A   1      -1.676  -1.833  -0.590  1.00  8.16           H  
ATOM     10 2H   MET A   1      -0.891  -1.549   0.832  1.00  8.16           H  
ATOM     11 3H   MET A   1      -0.863  -0.416  -0.368  1.00  8.16           H  
ATOM     12  HA  MET A   1       1.013  -2.259   0.102  1.00  8.16           H  
ATOM     13 1HB  MET A   1      -0.712  -3.012  -2.300  1.00  8.16           H  
ATOM     14 2HB  MET A   1       0.907  -3.628  -2.010  1.00  8.16           H  
ATOM     15 1HG  MET A   1       0.090  -4.660   0.119  1.00  8.16           H  
ATOM     16 2HG  MET A   1      -1.542  -4.122  -0.284  1.00  8.16           H  
ATOM     17 1HE  MET A   1      -2.466  -6.338  -3.384  1.00  8.16           H  
ATOM     18 2HE  MET A   1      -3.092  -5.262  -2.114  1.00  8.16           H  
ATOM     19 3HE  MET A   1      -1.963  -4.637  -3.340  1.00  8.16           H  
ATOM     20  N   GLY A   2       1.429   0.151  -1.087  1.00  7.31           N  
ATOM     21  CA  GLY A   2       2.117   1.129  -1.926  1.00  7.31           C  
ATOM     22  C   GLY A   2       3.604   0.809  -2.035  1.00  7.31           C  
ATOM     23  O   GLY A   2       4.177   0.195  -1.133  1.00  7.31           O  
ATOM     24  H   GLY A   2       1.284   0.359  -0.110  1.00  7.31           H  
ATOM     25 1HA  GLY A   2       1.671   1.138  -2.921  1.00  7.31           H  
ATOM     26 2HA  GLY A   2       1.987   2.126  -1.508  1.00  7.31           H  
ATOM     27  N   ASN A   3       4.222   1.253  -3.128  1.00  6.15           N  
ATOM     28  CA  ASN A   3       5.656   1.085  -3.357  1.00  6.15           C  
ATOM     29  C   ASN A   3       6.095   1.923  -4.564  1.00  6.15           C  
ATOM     30  O   ASN A   3       5.274   2.563  -5.228  1.00  6.15           O  
ATOM     31  CB  ASN A   3       6.004  -0.391  -3.550  1.00  6.15           C  
ATOM     32  CG  ASN A   3       7.378  -0.766  -3.005  1.00  6.15           C  
ATOM     33  OD1 ASN A   3       8.342  -0.002  -3.150  1.00  6.15           O  
ATOM     34  ND2 ASN A   3       7.470  -1.913  -2.385  1.00  6.15           N  
ATOM     35  H   ASN A   3       3.679   1.734  -3.826  1.00  6.15           H  
ATOM     36  HA  ASN A   3       6.194   1.459  -2.485  1.00  6.15           H  
ATOM     37 1HB  ASN A   3       5.257  -1.025  -3.077  1.00  6.15           H  
ATOM     38 2HB  ASN A   3       5.987  -0.619  -4.616  1.00  6.15           H  
ATOM     39 1HD2 ASN A   3       8.345  -2.206  -2.003  1.00  6.15           H  
ATOM     40 2HD2 ASN A   3       6.662  -2.493  -2.287  1.00  6.15           H  
ATOM     41  N   GLY A   4       7.381   1.862  -4.894  1.00  4.82           N  
ATOM     42  CA  GLY A   4       7.946   2.567  -6.051  1.00  4.82           C  
ATOM     43  C   GLY A   4       7.598   1.881  -7.379  1.00  4.82           C  
ATOM     44  O   GLY A   4       8.463   1.308  -8.043  1.00  4.82           O  
ATOM     45  H   GLY A   4       7.991   1.308  -4.304  1.00  4.82           H  
ATOM     46 1HA  GLY A   4       7.578   3.593  -6.064  1.00  4.82           H  
ATOM     47 2HA  GLY A   4       9.029   2.622  -5.944  1.00  4.82           H  
ATOM     48  N   GLY A   5       6.315   1.921  -7.730  1.00  3.57           N  
ATOM     49  CA  GLY A   5       5.802   1.275  -8.936  1.00  3.57           C  
ATOM     50  C   GLY A   5       5.958   2.152 -10.172  1.00  3.57           C  
ATOM     51  O   GLY A   5       6.623   3.189 -10.134  1.00  3.57           O  
ATOM     52  H   GLY A   5       5.684   2.403  -7.093  1.00  3.57           H  
ATOM     53 1HA  GLY A   5       6.325   0.331  -9.093  1.00  3.57           H  
ATOM     54 2HA  GLY A   5       4.748   1.033  -8.793  1.00  3.57           H  
ATOM     55  N   PHE A   6       5.324   1.734 -11.266  1.00  2.58           N  
ATOM     56  CA  PHE A   6       5.438   2.437 -12.540  1.00  2.58           C  
ATOM     57  C   PHE A   6       4.125   3.094 -12.955  1.00  2.58           C  
ATOM     58  O   PHE A   6       3.044   2.498 -12.856  1.00  2.58           O  
ATOM     59  CB  PHE A   6       5.975   1.467 -13.578  1.00  2.58           C  
ATOM     60  CG  PHE A   6       7.387   1.090 -13.261  1.00  2.58           C  
ATOM     61  CD1 PHE A   6       7.675   0.083 -12.354  1.00  2.58           C  
ATOM     62  CD2 PHE A   6       8.439   1.764 -13.861  1.00  2.58           C  
ATOM     63  CE1 PHE A   6       8.985  -0.225 -12.043  1.00  2.58           C  
ATOM     64  CE2 PHE A   6       9.748   1.451 -13.560  1.00  2.58           C  
ATOM     65  CZ  PHE A   6      10.021   0.458 -12.644  1.00  2.58           C  
ATOM     66  H   PHE A   6       4.769   0.891 -11.220  1.00  2.58           H  
ATOM     67  HA  PHE A   6       6.177   3.231 -12.426  1.00  2.58           H  
ATOM     68 1HB  PHE A   6       5.361   0.567 -13.633  1.00  2.58           H  
ATOM     69 2HB  PHE A   6       5.981   1.940 -14.532  1.00  2.58           H  
ATOM     70  HD1 PHE A   6       6.858  -0.453 -11.872  1.00  2.58           H  
ATOM     71  HD2 PHE A   6       8.221   2.558 -14.578  1.00  2.58           H  
ATOM     72  HE1 PHE A   6       9.205  -0.999 -11.319  1.00  2.58           H  
ATOM     73  HE2 PHE A   6      10.563   1.991 -14.038  1.00  2.58           H  
ATOM     74  HZ  PHE A   6      11.052   0.212 -12.396  1.00  2.58           H  
ATOM     75  N   MET A   7       4.242   4.360 -13.363  1.00  1.89           N  
ATOM     76  CA  MET A   7       3.095   5.205 -13.678  1.00  1.89           C  
ATOM     77  C   MET A   7       3.231   6.033 -14.954  1.00  1.89           C  
ATOM     78  O   MET A   7       4.338   6.274 -15.441  1.00  1.89           O  
ATOM     79  CB  MET A   7       2.863   6.156 -12.501  1.00  1.89           C  
ATOM     80  CG  MET A   7       2.595   5.450 -11.180  1.00  1.89           C  
ATOM     81  SD  MET A   7       2.257   6.569  -9.831  1.00  1.89           S  
ATOM     82  CE  MET A   7       0.740   7.296 -10.394  1.00  1.89           C  
ATOM     83  H   MET A   7       5.168   4.762 -13.429  1.00  1.89           H  
ATOM     84  HA  MET A   7       2.226   4.563 -13.805  1.00  1.89           H  
ATOM     85 1HB  MET A   7       3.727   6.803 -12.376  1.00  1.89           H  
ATOM     86 2HB  MET A   7       2.000   6.793 -12.721  1.00  1.89           H  
ATOM     87 1HG  MET A   7       1.776   4.784 -11.301  1.00  1.89           H  
ATOM     88 2HG  MET A   7       3.466   4.862 -10.901  1.00  1.89           H  
ATOM     89 1HE  MET A   7       0.397   8.036  -9.669  1.00  1.89           H  
ATOM     90 2HE  MET A   7       0.929   7.784 -11.345  1.00  1.89           H  
ATOM     91 3HE  MET A   7      -0.018   6.548 -10.524  1.00  1.89           H  
ATOM     92  N   MET A   8       2.083   6.495 -15.460  1.00  1.45           N  
ATOM     93  CA  MET A   8       2.023   7.427 -16.590  1.00  1.45           C  
ATOM     94  C   MET A   8       0.848   8.387 -16.380  1.00  1.45           C  
ATOM     95  O   MET A   8      -0.103   8.046 -15.692  1.00  1.45           O  
ATOM     96  CB  MET A   8       1.858   6.681 -17.910  1.00  1.45           C  
ATOM     97  CG  MET A   8       0.546   5.906 -18.062  1.00  1.45           C  
ATOM     98  SD  MET A   8       0.426   4.987 -19.633  1.00  1.45           S  
ATOM     99  CE  MET A   8      -1.308   4.587 -19.655  1.00  1.45           C  
ATOM    100  H   MET A   8       1.217   6.199 -15.008  1.00  1.45           H  
ATOM    101  HA  MET A   8       2.940   8.014 -16.618  1.00  1.45           H  
ATOM    102 1HB  MET A   8       1.904   7.395 -18.729  1.00  1.45           H  
ATOM    103 2HB  MET A   8       2.688   5.988 -18.040  1.00  1.45           H  
ATOM    104 1HG  MET A   8       0.451   5.199 -17.239  1.00  1.45           H  
ATOM    105 2HG  MET A   8      -0.287   6.611 -18.012  1.00  1.45           H  
ATOM    106 1HE  MET A   8      -1.543   4.041 -20.565  1.00  1.45           H  
ATOM    107 2HE  MET A   8      -1.542   3.976 -18.795  1.00  1.45           H  
ATOM    108 3HE  MET A   8      -1.897   5.504 -19.625  1.00  1.45           H  
ATOM    109  N   ASN A   9       0.887   9.583 -16.957  1.00  1.20           N  
ATOM    110  CA  ASN A   9      -0.251  10.499 -16.790  1.00  1.20           C  
ATOM    111  C   ASN A   9      -1.144  10.505 -18.023  1.00  1.20           C  
ATOM    112  O   ASN A   9      -0.725  10.939 -19.098  1.00  1.20           O  
ATOM    113  CB  ASN A   9       0.192  11.888 -16.392  1.00  1.20           C  
ATOM    114  CG  ASN A   9      -0.976  12.804 -16.022  1.00  1.20           C  
ATOM    115  OD1 ASN A   9      -2.148  12.618 -16.402  1.00  1.20           O  
ATOM    116  ND2 ASN A   9      -0.652  13.821 -15.257  1.00  1.20           N  
ATOM    117  H   ASN A   9       1.688   9.858 -17.509  1.00  1.20           H  
ATOM    118  HA  ASN A   9      -0.870  10.130 -15.984  1.00  1.20           H  
ATOM    119 1HB  ASN A   9       0.866  11.822 -15.535  1.00  1.20           H  
ATOM    120 2HB  ASN A   9       0.744  12.340 -17.211  1.00  1.20           H  
ATOM    121 1HD2 ASN A   9      -1.354  14.470 -14.960  1.00  1.20           H  
ATOM    122 2HD2 ASN A   9       0.297  13.944 -14.962  1.00  1.20           H  
ATOM    123  N   LEU A  10      -2.365   9.981 -17.888  1.00  1.06           N  
ATOM    124  CA  LEU A  10      -3.283   9.823 -19.016  1.00  1.06           C  
ATOM    125  C   LEU A  10      -3.589  11.168 -19.665  1.00  1.06           C  
ATOM    126  O   LEU A  10      -3.861  11.245 -20.863  1.00  1.06           O  
ATOM    127  CB  LEU A  10      -4.575   9.163 -18.561  1.00  1.06           C  
ATOM    128  CG  LEU A  10      -5.457   8.570 -19.619  1.00  1.06           C  
ATOM    129  CD1 LEU A  10      -4.689   7.512 -20.425  1.00  1.06           C  
ATOM    130  CD2 LEU A  10      -6.592   7.926 -18.922  1.00  1.06           C  
ATOM    131  H   LEU A  10      -2.692   9.692 -16.965  1.00  1.06           H  
ATOM    132  HA  LEU A  10      -2.817   9.173 -19.744  1.00  1.06           H  
ATOM    133 1HB  LEU A  10      -4.354   8.418 -17.875  1.00  1.06           H  
ATOM    134 2HB  LEU A  10      -5.170   9.918 -18.036  1.00  1.06           H  
ATOM    135  HG  LEU A  10      -5.816   9.350 -20.291  1.00  1.06           H  
ATOM    136 1HD1 LEU A  10      -5.346   7.070 -21.166  1.00  1.06           H  
ATOM    137 2HD1 LEU A  10      -3.849   7.974 -20.919  1.00  1.06           H  
ATOM    138 3HD1 LEU A  10      -4.333   6.735 -19.760  1.00  1.06           H  
ATOM    139 1HD2 LEU A  10      -7.257   7.498 -19.642  1.00  1.06           H  
ATOM    140 2HD2 LEU A  10      -6.224   7.149 -18.251  1.00  1.06           H  
ATOM    141 3HD2 LEU A  10      -7.095   8.668 -18.356  1.00  1.06           H  
ATOM    142  N   ASN A  11      -3.553  12.235 -18.865  1.00  0.99           N  
ATOM    143  CA  ASN A  11      -3.845  13.589 -19.323  1.00  0.99           C  
ATOM    144  C   ASN A  11      -2.891  14.039 -20.422  1.00  0.99           C  
ATOM    145  O   ASN A  11      -3.224  14.916 -21.219  1.00  0.99           O  
ATOM    146  CB  ASN A  11      -3.794  14.569 -18.165  1.00  0.99           C  
ATOM    147  CG  ASN A  11      -4.305  15.946 -18.521  1.00  0.99           C  
ATOM    148  OD1 ASN A  11      -5.457  16.127 -18.937  1.00  0.99           O  
ATOM    149  ND2 ASN A  11      -3.457  16.931 -18.355  1.00  0.99           N  
ATOM    150  H   ASN A  11      -3.266  12.113 -17.896  1.00  0.99           H  
ATOM    151  HA  ASN A  11      -4.846  13.600 -19.749  1.00  0.99           H  
ATOM    152 1HB  ASN A  11      -4.357  14.175 -17.318  1.00  0.99           H  
ATOM    153 2HB  ASN A  11      -2.758  14.674 -17.846  1.00  0.99           H  
ATOM    154 1HD2 ASN A  11      -3.729  17.868 -18.569  1.00  0.99           H  
ATOM    155 2HD2 ASN A  11      -2.537  16.745 -18.008  1.00  0.99           H  
ATOM    156  N   ASN A  12      -1.688  13.458 -20.454  1.00  0.95           N  
ATOM    157  CA  ASN A  12      -0.688  13.845 -21.427  1.00  0.95           C  
ATOM    158  C   ASN A  12      -0.708  12.915 -22.637  1.00  0.95           C  
ATOM    159  O   ASN A  12       0.173  12.987 -23.495  1.00  0.95           O  
ATOM    160  CB  ASN A  12       0.683  13.854 -20.786  1.00  0.95           C  
ATOM    161  CG  ASN A  12       0.812  14.937 -19.744  1.00  0.95           C  
ATOM    162  OD1 ASN A  12       0.270  16.040 -19.890  1.00  0.95           O  
ATOM    163  ND2 ASN A  12       1.540  14.644 -18.697  1.00  0.95           N  
ATOM    164  H   ASN A  12      -1.459  12.705 -19.806  1.00  0.95           H  
ATOM    165  HA  ASN A  12      -0.916  14.849 -21.785  1.00  0.95           H  
ATOM    166 1HB  ASN A  12       0.863  12.883 -20.313  1.00  0.95           H  
ATOM    167 2HB  ASN A  12       1.445  13.998 -21.549  1.00  0.95           H  
ATOM    168 1HD2 ASN A  12       1.672  15.319 -17.973  1.00  0.95           H  
ATOM    169 2HD2 ASN A  12       1.980  13.747 -18.635  1.00  0.95           H  
ATOM    170  N   ASN A  13      -1.718  12.045 -22.702  1.00  0.93           N  
ATOM    171  CA  ASN A  13      -1.885  11.098 -23.794  1.00  0.93           C  
ATOM    172  C   ASN A  13      -0.665  10.211 -24.072  1.00  0.93           C  
ATOM    173  O   ASN A  13      -0.056  10.341 -25.133  1.00  0.93           O  
ATOM    174  CB  ASN A  13      -2.306  11.816 -25.055  1.00  0.93           C  
ATOM    175  CG  ASN A  13      -3.641  12.487 -24.905  1.00  0.93           C  
ATOM    176  OD1 ASN A  13      -4.578  11.901 -24.349  1.00  0.93           O  
ATOM    177  ND2 ASN A  13      -3.748  13.700 -25.389  1.00  0.93           N  
ATOM    178  H   ASN A  13      -2.421  12.029 -21.966  1.00  0.93           H  
ATOM    179  HA  ASN A  13      -2.705  10.432 -23.520  1.00  0.93           H  
ATOM    180 1HB  ASN A  13      -1.562  12.563 -25.329  1.00  0.93           H  
ATOM    181 2HB  ASN A  13      -2.364  11.100 -25.873  1.00  0.93           H  
ATOM    182 1HD2 ASN A  13      -4.615  14.193 -25.314  1.00  0.93           H  
ATOM    183 2HD2 ASN A  13      -2.962  14.134 -25.829  1.00  0.93           H  
ATOM    184  N   PRO A  14      -0.295   9.292 -23.160  1.00  0.90           N  
ATOM    185  CA  PRO A  14       0.851   8.412 -23.269  1.00  0.90           C  
ATOM    186  C   PRO A  14       0.739   7.659 -24.558  1.00  0.90           C  
ATOM    187  O   PRO A  14      -0.366   7.320 -24.978  1.00  0.90           O  
ATOM    188  CB  PRO A  14       0.674   7.454 -22.093  1.00  0.90           C  
ATOM    189  CG  PRO A  14      -0.146   8.257 -21.101  1.00  0.90           C  
ATOM    190  CD  PRO A  14      -1.083   9.071 -21.951  1.00  0.90           C  
ATOM    191  HA  PRO A  14       1.783   8.992 -23.212  1.00  0.90           H  
ATOM    192 1HB  PRO A  14       0.177   6.531 -22.435  1.00  0.90           H  
ATOM    193 2HB  PRO A  14       1.659   7.163 -21.702  1.00  0.90           H  
ATOM    194 1HG  PRO A  14      -0.691   7.609 -20.412  1.00  0.90           H  
ATOM    195 2HG  PRO A  14       0.511   8.889 -20.484  1.00  0.90           H  
ATOM    196 1HD  PRO A  14      -1.991   8.512 -22.186  1.00  0.90           H  
ATOM    197 2HD  PRO A  14      -1.282   9.978 -21.411  1.00  0.90           H  
ATOM    198  N   THR A  15       1.860   7.383 -25.185  1.00  0.88           N  
ATOM    199  CA  THR A  15       1.795   6.670 -26.442  1.00  0.88           C  
ATOM    200  C   THR A  15       1.568   5.205 -26.184  1.00  0.88           C  
ATOM    201  O   THR A  15       1.719   4.727 -25.054  1.00  0.88           O  
ATOM    202  CB  THR A  15       3.079   6.839 -27.272  1.00  0.88           C  
ATOM    203  OG1 THR A  15       4.196   6.234 -26.593  1.00  0.88           O  
ATOM    204  CG2 THR A  15       3.369   8.315 -27.456  1.00  0.88           C  
ATOM    205  H   THR A  15       2.750   7.682 -24.782  1.00  0.88           H  
ATOM    206  HA  THR A  15       0.952   7.053 -27.019  1.00  0.88           H  
ATOM    207  HB  THR A  15       2.956   6.371 -28.245  1.00  0.88           H  
ATOM    208  HG1 THR A  15       5.016   6.528 -27.017  1.00  0.88           H  
ATOM    209 1HG2 THR A  15       4.280   8.438 -28.042  1.00  0.88           H  
ATOM    210 2HG2 THR A  15       2.535   8.789 -27.974  1.00  0.88           H  
ATOM    211 3HG2 THR A  15       3.501   8.783 -26.478  1.00  0.88           H  
ATOM    212  N   ILE A  16       1.262   4.480 -27.248  1.00  0.88           N  
ATOM    213  CA  ILE A  16       1.061   3.053 -27.141  1.00  0.88           C  
ATOM    214  C   ILE A  16       2.363   2.434 -26.675  1.00  0.88           C  
ATOM    215  O   ILE A  16       2.368   1.588 -25.782  1.00  0.88           O  
ATOM    216  CB  ILE A  16       0.617   2.466 -28.486  1.00  0.88           C  
ATOM    217  CG1 ILE A  16      -0.751   3.001 -28.808  1.00  0.88           C  
ATOM    218  CG2 ILE A  16       0.567   0.960 -28.424  1.00  0.88           C  
ATOM    219  CD1 ILE A  16      -1.216   2.696 -30.203  1.00  0.88           C  
ATOM    220  H   ILE A  16       1.147   4.935 -28.141  1.00  0.88           H  
ATOM    221  HA  ILE A  16       0.294   2.849 -26.394  1.00  0.88           H  
ATOM    222  HB  ILE A  16       1.307   2.777 -29.269  1.00  0.88           H  
ATOM    223 1HG1 ILE A  16      -1.439   2.607 -28.097  1.00  0.88           H  
ATOM    224 2HG1 ILE A  16      -0.733   4.085 -28.691  1.00  0.88           H  
ATOM    225 1HG2 ILE A  16       0.235   0.573 -29.375  1.00  0.88           H  
ATOM    226 2HG2 ILE A  16       1.556   0.563 -28.189  1.00  0.88           H  
ATOM    227 3HG2 ILE A  16      -0.130   0.670 -27.674  1.00  0.88           H  
ATOM    228 1HD1 ILE A  16      -2.208   3.123 -30.356  1.00  0.88           H  
ATOM    229 2HD1 ILE A  16      -0.520   3.127 -30.923  1.00  0.88           H  
ATOM    230 3HD1 ILE A  16      -1.261   1.615 -30.345  1.00  0.88           H  
ATOM    231  N   ASP A  17       3.475   2.893 -27.253  1.00  0.88           N  
ATOM    232  CA  ASP A  17       4.785   2.393 -26.876  1.00  0.88           C  
ATOM    233  C   ASP A  17       5.063   2.619 -25.386  1.00  0.88           C  
ATOM    234  O   ASP A  17       5.584   1.726 -24.722  1.00  0.88           O  
ATOM    235  CB  ASP A  17       5.870   3.096 -27.696  1.00  0.88           C  
ATOM    236  CG  ASP A  17       5.899   2.678 -29.169  1.00  0.88           C  
ATOM    237  OD1 ASP A  17       5.288   1.692 -29.514  1.00  0.88           O  
ATOM    238  OD2 ASP A  17       6.533   3.360 -29.937  1.00  0.88           O  
ATOM    239  H   ASP A  17       3.399   3.599 -27.968  1.00  0.88           H  
ATOM    240  HA  ASP A  17       4.820   1.324 -27.081  1.00  0.88           H  
ATOM    241 1HB  ASP A  17       5.717   4.172 -27.643  1.00  0.88           H  
ATOM    242 2HB  ASP A  17       6.845   2.887 -27.255  1.00  0.88           H  
ATOM    243  N   GLN A  18       4.680   3.776 -24.839  1.00  0.91           N  
ATOM    244  CA  GLN A  18       4.918   4.013 -23.410  1.00  0.91           C  
ATOM    245  C   GLN A  18       4.120   3.046 -22.532  1.00  0.91           C  
ATOM    246  O   GLN A  18       4.630   2.529 -21.531  1.00  0.91           O  
ATOM    247  CB  GLN A  18       4.620   5.467 -23.060  1.00  0.91           C  
ATOM    248  CG  GLN A  18       5.651   6.428 -23.630  1.00  0.91           C  
ATOM    249  CD  GLN A  18       5.295   7.889 -23.453  1.00  0.91           C  
ATOM    250  OE1 GLN A  18       4.178   8.338 -23.762  1.00  0.91           O  
ATOM    251  NE2 GLN A  18       6.255   8.658 -22.939  1.00  0.91           N  
ATOM    252  H   GLN A  18       4.262   4.508 -25.417  1.00  0.91           H  
ATOM    253  HA  GLN A  18       5.976   3.839 -23.213  1.00  0.91           H  
ATOM    254 1HB  GLN A  18       3.636   5.738 -23.450  1.00  0.91           H  
ATOM    255 2HB  GLN A  18       4.591   5.585 -21.978  1.00  0.91           H  
ATOM    256 1HG  GLN A  18       6.598   6.247 -23.115  1.00  0.91           H  
ATOM    257 2HG  GLN A  18       5.774   6.226 -24.684  1.00  0.91           H  
ATOM    258 1HE2 GLN A  18       6.093   9.636 -22.791  1.00  0.91           H  
ATOM    259 2HE2 GLN A  18       7.142   8.257 -22.699  1.00  0.91           H  
ATOM    260  N   LEU A  19       2.879   2.766 -22.916  1.00  0.95           N  
ATOM    261  CA  LEU A  19       2.096   1.800 -22.156  1.00  0.95           C  
ATOM    262  C   LEU A  19       2.734   0.420 -22.297  1.00  0.95           C  
ATOM    263  O   LEU A  19       2.832  -0.335 -21.324  1.00  0.95           O  
ATOM    264  CB  LEU A  19       0.628   1.827 -22.559  1.00  0.95           C  
ATOM    265  CG  LEU A  19      -0.297   0.799 -21.817  1.00  0.95           C  
ATOM    266  CD1 LEU A  19      -0.235   0.970 -20.316  1.00  0.95           C  
ATOM    267  CD2 LEU A  19      -1.719   1.000 -22.281  1.00  0.95           C  
ATOM    268  H   LEU A  19       2.484   3.233 -23.737  1.00  0.95           H  
ATOM    269  HA  LEU A  19       2.139   2.081 -21.106  1.00  0.95           H  
ATOM    270 1HB  LEU A  19       0.239   2.827 -22.361  1.00  0.95           H  
ATOM    271 2HB  LEU A  19       0.562   1.651 -23.631  1.00  0.95           H  
ATOM    272  HG  LEU A  19       0.033  -0.202 -22.042  1.00  0.95           H  
ATOM    273 1HD1 LEU A  19      -0.885   0.237 -19.839  1.00  0.95           H  
ATOM    274 2HD1 LEU A  19       0.784   0.810 -19.991  1.00  0.95           H  
ATOM    275 3HD1 LEU A  19      -0.551   1.952 -20.043  1.00  0.95           H  
ATOM    276 1HD2 LEU A  19      -2.335   0.288 -21.779  1.00  0.95           H  
ATOM    277 2HD2 LEU A  19      -2.053   2.008 -22.039  1.00  0.95           H  
ATOM    278 3HD2 LEU A  19      -1.783   0.847 -23.355  1.00  0.95           H  
ATOM    279  N   ALA A  20       3.179   0.086 -23.510  1.00  1.01           N  
ATOM    280  CA  ALA A  20       3.830  -1.191 -23.742  1.00  1.01           C  
ATOM    281  C   ALA A  20       5.053  -1.329 -22.838  1.00  1.01           C  
ATOM    282  O   ALA A  20       5.297  -2.402 -22.285  1.00  1.01           O  
ATOM    283  CB  ALA A  20       4.253  -1.313 -25.193  1.00  1.01           C  
ATOM    284  H   ALA A  20       3.058   0.733 -24.291  1.00  1.01           H  
ATOM    285  HA  ALA A  20       3.123  -1.982 -23.497  1.00  1.01           H  
ATOM    286 1HB  ALA A  20       4.726  -2.269 -25.353  1.00  1.01           H  
ATOM    287 2HB  ALA A  20       3.388  -1.226 -25.843  1.00  1.01           H  
ATOM    288 3HB  ALA A  20       4.954  -0.533 -25.432  1.00  1.01           H  
ATOM    289  N   GLN A  21       5.796  -0.230 -22.643  1.00  1.07           N  
ATOM    290  CA  GLN A  21       6.959  -0.257 -21.766  1.00  1.07           C  
ATOM    291  C   GLN A  21       6.524  -0.550 -20.335  1.00  1.07           C  
ATOM    292  O   GLN A  21       7.160  -1.343 -19.643  1.00  1.07           O  
ATOM    293  CB  GLN A  21       7.730   1.071 -21.837  1.00  1.07           C  
ATOM    294  CG  GLN A  21       8.452   1.305 -23.160  1.00  1.07           C  
ATOM    295  CD  GLN A  21       9.036   2.712 -23.287  1.00  1.07           C  
ATOM    296  OE1 GLN A  21       8.652   3.647 -22.573  1.00  1.07           O  
ATOM    297  NE2 GLN A  21       9.975   2.867 -24.212  1.00  1.07           N  
ATOM    298  H   GLN A  21       5.566   0.626 -23.148  1.00  1.07           H  
ATOM    299  HA  GLN A  21       7.620  -1.057 -22.094  1.00  1.07           H  
ATOM    300 1HB  GLN A  21       7.043   1.896 -21.684  1.00  1.07           H  
ATOM    301 2HB  GLN A  21       8.465   1.107 -21.036  1.00  1.07           H  
ATOM    302 1HG  GLN A  21       9.276   0.597 -23.223  1.00  1.07           H  
ATOM    303 2HG  GLN A  21       7.771   1.137 -23.977  1.00  1.07           H  
ATOM    304 1HE2 GLN A  21      10.400   3.761 -24.351  1.00  1.07           H  
ATOM    305 2HE2 GLN A  21      10.257   2.087 -24.771  1.00  1.07           H  
ATOM    306  N   LEU A  22       5.398   0.020 -19.889  1.00  1.16           N  
ATOM    307  CA  LEU A  22       4.972  -0.270 -18.520  1.00  1.16           C  
ATOM    308  C   LEU A  22       4.691  -1.767 -18.361  1.00  1.16           C  
ATOM    309  O   LEU A  22       5.080  -2.389 -17.357  1.00  1.16           O  
ATOM    310  CB  LEU A  22       3.689   0.507 -18.164  1.00  1.16           C  
ATOM    311  CG  LEU A  22       3.783   2.019 -18.001  1.00  1.16           C  
ATOM    312  CD1 LEU A  22       2.393   2.589 -17.809  1.00  1.16           C  
ATOM    313  CD2 LEU A  22       4.613   2.334 -16.811  1.00  1.16           C  
ATOM    314  H   LEU A  22       4.888   0.680 -20.480  1.00  1.16           H  
ATOM    315  HA  LEU A  22       5.771   0.013 -17.837  1.00  1.16           H  
ATOM    316 1HB  LEU A  22       2.949   0.310 -18.929  1.00  1.16           H  
ATOM    317 2HB  LEU A  22       3.307   0.111 -17.227  1.00  1.16           H  
ATOM    318  HG  LEU A  22       4.226   2.462 -18.896  1.00  1.16           H  
ATOM    319 1HD1 LEU A  22       2.470   3.658 -17.685  1.00  1.16           H  
ATOM    320 2HD1 LEU A  22       1.788   2.369 -18.669  1.00  1.16           H  
ATOM    321 3HD1 LEU A  22       1.935   2.156 -16.921  1.00  1.16           H  
ATOM    322 1HD2 LEU A  22       4.677   3.419 -16.683  1.00  1.16           H  
ATOM    323 2HD2 LEU A  22       4.141   1.890 -15.935  1.00  1.16           H  
ATOM    324 3HD2 LEU A  22       5.612   1.921 -16.948  1.00  1.16           H  
ATOM    325  N   PHE A  23       4.059  -2.354 -19.380  1.00  1.27           N  
ATOM    326  CA  PHE A  23       3.746  -3.777 -19.358  1.00  1.27           C  
ATOM    327  C   PHE A  23       5.025  -4.624 -19.397  1.00  1.27           C  
ATOM    328  O   PHE A  23       5.138  -5.616 -18.688  1.00  1.27           O  
ATOM    329  CB  PHE A  23       2.832  -4.143 -20.533  1.00  1.27           C  
ATOM    330  CG  PHE A  23       1.366  -3.719 -20.407  1.00  1.27           C  
ATOM    331  CD1 PHE A  23       0.695  -3.755 -19.195  1.00  1.27           C  
ATOM    332  CD2 PHE A  23       0.673  -3.287 -21.521  1.00  1.27           C  
ATOM    333  CE1 PHE A  23      -0.635  -3.370 -19.102  1.00  1.27           C  
ATOM    334  CE2 PHE A  23      -0.661  -2.904 -21.436  1.00  1.27           C  
ATOM    335  CZ  PHE A  23      -1.310  -2.948 -20.219  1.00  1.27           C  
ATOM    336  H   PHE A  23       3.769  -1.777 -20.175  1.00  1.27           H  
ATOM    337  HA  PHE A  23       3.221  -4.003 -18.431  1.00  1.27           H  
ATOM    338 1HB  PHE A  23       3.228  -3.694 -21.439  1.00  1.27           H  
ATOM    339 2HB  PHE A  23       2.861  -5.227 -20.680  1.00  1.27           H  
ATOM    340  HD1 PHE A  23       1.226  -4.098 -18.313  1.00  1.27           H  
ATOM    341  HD2 PHE A  23       1.200  -3.254 -22.463  1.00  1.27           H  
ATOM    342  HE1 PHE A  23      -1.143  -3.407 -18.142  1.00  1.27           H  
ATOM    343  HE2 PHE A  23      -1.193  -2.568 -22.325  1.00  1.27           H  
ATOM    344  HZ  PHE A  23      -2.348  -2.654 -20.140  1.00  1.27           H  
ATOM    345  N   ALA A  24       6.010  -4.218 -20.207  1.00  1.42           N  
ATOM    346  CA  ALA A  24       7.275  -4.952 -20.303  1.00  1.42           C  
ATOM    347  C   ALA A  24       8.042  -4.985 -18.977  1.00  1.42           C  
ATOM    348  O   ALA A  24       8.662  -6.002 -18.627  1.00  1.42           O  
ATOM    349  CB  ALA A  24       8.166  -4.331 -21.360  1.00  1.42           C  
ATOM    350  H   ALA A  24       5.867  -3.395 -20.791  1.00  1.42           H  
ATOM    351  HA  ALA A  24       7.040  -5.979 -20.585  1.00  1.42           H  
ATOM    352 1HB  ALA A  24       9.085  -4.905 -21.444  1.00  1.42           H  
ATOM    353 2HB  ALA A  24       7.651  -4.327 -22.314  1.00  1.42           H  
ATOM    354 3HB  ALA A  24       8.398  -3.306 -21.070  1.00  1.42           H  
ATOM    355  N   VAL A  25       8.004  -3.857 -18.253  1.00  1.62           N  
ATOM    356  CA  VAL A  25       8.694  -3.709 -16.976  1.00  1.62           C  
ATOM    357  C   VAL A  25       8.133  -4.604 -15.885  1.00  1.62           C  
ATOM    358  O   VAL A  25       8.896  -5.206 -15.121  1.00  1.62           O  
ATOM    359  CB  VAL A  25       8.658  -2.252 -16.491  1.00  1.62           C  
ATOM    360  CG1 VAL A  25       9.176  -2.161 -15.097  1.00  1.62           C  
ATOM    361  CG2 VAL A  25       9.534  -1.387 -17.383  1.00  1.62           C  
ATOM    362  H   VAL A  25       7.490  -3.057 -18.625  1.00  1.62           H  
ATOM    363  HA  VAL A  25       9.738  -3.975 -17.133  1.00  1.62           H  
ATOM    364  HB  VAL A  25       7.626  -1.892 -16.511  1.00  1.62           H  
ATOM    365 1HG1 VAL A  25       9.132  -1.134 -14.798  1.00  1.62           H  
ATOM    366 2HG1 VAL A  25       8.569  -2.756 -14.443  1.00  1.62           H  
ATOM    367 3HG1 VAL A  25      10.205  -2.510 -15.060  1.00  1.62           H  
ATOM    368 1HG2 VAL A  25       9.498  -0.356 -17.032  1.00  1.62           H  
ATOM    369 2HG2 VAL A  25      10.559  -1.751 -17.341  1.00  1.62           H  
ATOM    370 3HG2 VAL A  25       9.185  -1.433 -18.401  1.00  1.62           H  
ATOM    371  N   ARG A  26       6.811  -4.680 -15.777  1.00  1.85           N  
ATOM    372  CA  ARG A  26       6.239  -5.525 -14.736  1.00  1.85           C  
ATOM    373  C   ARG A  26       6.248  -6.996 -15.152  1.00  1.85           C  
ATOM    374  O   ARG A  26       5.886  -7.346 -16.272  1.00  1.85           O  
ATOM    375  CB  ARG A  26       4.836  -5.044 -14.401  1.00  1.85           C  
ATOM    376  CG  ARG A  26       4.802  -3.627 -13.826  1.00  1.85           C  
ATOM    377  CD  ARG A  26       5.314  -3.585 -12.426  1.00  1.85           C  
ATOM    378  NE  ARG A  26       6.768  -3.533 -12.364  1.00  1.85           N  
ATOM    379  CZ  ARG A  26       7.492  -3.693 -11.235  1.00  1.85           C  
ATOM    380  NH1 ARG A  26       6.881  -3.882 -10.088  1.00  1.85           N  
ATOM    381  NH2 ARG A  26       8.815  -3.659 -11.276  1.00  1.85           N  
ATOM    382  H   ARG A  26       6.212  -4.143 -16.411  1.00  1.85           H  
ATOM    383  HA  ARG A  26       6.848  -5.421 -13.840  1.00  1.85           H  
ATOM    384 1HB  ARG A  26       4.219  -5.055 -15.304  1.00  1.85           H  
ATOM    385 2HB  ARG A  26       4.380  -5.712 -13.673  1.00  1.85           H  
ATOM    386 1HG  ARG A  26       5.402  -2.959 -14.450  1.00  1.85           H  
ATOM    387 2HG  ARG A  26       3.785  -3.278 -13.798  1.00  1.85           H  
ATOM    388 1HD  ARG A  26       4.917  -2.697 -11.928  1.00  1.85           H  
ATOM    389 2HD  ARG A  26       4.982  -4.478 -11.896  1.00  1.85           H  
ATOM    390  HE  ARG A  26       7.269  -3.395 -13.228  1.00  1.85           H  
ATOM    391 1HH1 ARG A  26       5.872  -3.898 -10.052  1.00  1.85           H  
ATOM    392 2HH1 ARG A  26       7.420  -4.000  -9.242  1.00  1.85           H  
ATOM    393 1HH2 ARG A  26       9.297  -3.506 -12.152  1.00  1.85           H  
ATOM    394 2HH2 ARG A  26       9.347  -3.781 -10.429  1.00  1.85           H  
ATOM    395  N   LYS A  27       6.636  -7.878 -14.236  1.00  2.07           N  
ATOM    396  CA  LYS A  27       6.659  -9.302 -14.562  1.00  2.07           C  
ATOM    397  C   LYS A  27       5.472 -10.015 -13.937  1.00  2.07           C  
ATOM    398  O   LYS A  27       4.937  -9.562 -12.923  1.00  2.07           O  
ATOM    399  CB  LYS A  27       7.984  -9.913 -14.140  1.00  2.07           C  
ATOM    400  CG  LYS A  27       9.196  -9.203 -14.769  1.00  2.07           C  
ATOM    401  CD  LYS A  27       9.220  -9.355 -16.296  1.00  2.07           C  
ATOM    402  CE  LYS A  27      10.497  -8.765 -16.887  1.00  2.07           C  
ATOM    403  NZ  LYS A  27      10.482  -7.270 -16.891  1.00  2.07           N  
ATOM    404  H   LYS A  27       6.938  -7.555 -13.330  1.00  2.07           H  
ATOM    405  HA  LYS A  27       6.576  -9.413 -15.643  1.00  2.07           H  
ATOM    406 1HB  LYS A  27       8.085  -9.873 -13.061  1.00  2.07           H  
ATOM    407 2HB  LYS A  27       8.012 -10.964 -14.436  1.00  2.07           H  
ATOM    408 1HG  LYS A  27       9.160  -8.136 -14.530  1.00  2.07           H  
ATOM    409 2HG  LYS A  27      10.115  -9.616 -14.357  1.00  2.07           H  
ATOM    410 1HD  LYS A  27       9.150 -10.410 -16.563  1.00  2.07           H  
ATOM    411 2HD  LYS A  27       8.364  -8.826 -16.730  1.00  2.07           H  
ATOM    412 1HE  LYS A  27      11.338  -9.102 -16.288  1.00  2.07           H  
ATOM    413 2HE  LYS A  27      10.623  -9.118 -17.907  1.00  2.07           H  
ATOM    414 1HZ  LYS A  27      11.342  -6.923 -17.270  1.00  2.07           H  
ATOM    415 2HZ  LYS A  27       9.699  -6.916 -17.481  1.00  2.07           H  
ATOM    416 3HZ  LYS A  27      10.370  -6.921 -15.942  1.00  2.07           H  
ATOM    417  N   ASP A  28       5.082 -11.142 -14.521  1.00  2.21           N  
ATOM    418  CA  ASP A  28       3.904 -11.876 -14.067  1.00  2.21           C  
ATOM    419  C   ASP A  28       4.076 -12.733 -12.811  1.00  2.21           C  
ATOM    420  O   ASP A  28       3.344 -12.543 -11.840  1.00  2.21           O  
ATOM    421  CB  ASP A  28       3.409 -12.710 -15.245  1.00  2.21           C  
ATOM    422  CG  ASP A  28       4.486 -13.650 -15.879  1.00  2.21           C  
ATOM    423  OD1 ASP A  28       5.614 -13.662 -15.408  1.00  2.21           O  
ATOM    424  OD2 ASP A  28       4.169 -14.306 -16.843  1.00  2.21           O  
ATOM    425  H   ASP A  28       5.583 -11.471 -15.332  1.00  2.21           H  
ATOM    426  HA  ASP A  28       3.127 -11.145 -13.850  1.00  2.21           H  
ATOM    427 1HB  ASP A  28       2.548 -13.306 -14.936  1.00  2.21           H  
ATOM    428 2HB  ASP A  28       3.083 -12.037 -16.009  1.00  2.21           H  
ATOM    429  N   SER A  29       5.047 -13.630 -12.811  1.00  2.24           N  
ATOM    430  CA  SER A  29       5.265 -14.512 -11.667  1.00  2.24           C  
ATOM    431  C   SER A  29       3.977 -15.214 -11.234  1.00  2.24           C  
ATOM    432  O   SER A  29       3.275 -15.821 -12.044  1.00  2.24           O  
ATOM    433  CB  SER A  29       5.839 -13.721 -10.504  1.00  2.24           C  
ATOM    434  OG  SER A  29       6.193 -14.573  -9.449  1.00  2.24           O  
ATOM    435  H   SER A  29       5.606 -13.714 -13.660  1.00  2.24           H  
ATOM    436  HA  SER A  29       5.987 -15.275 -11.958  1.00  2.24           H  
ATOM    437 1HB  SER A  29       6.721 -13.180 -10.847  1.00  2.24           H  
ATOM    438 2HB  SER A  29       5.124 -12.975 -10.149  1.00  2.24           H  
ATOM    439  HG  SER A  29       6.728 -15.273  -9.843  1.00  2.24           H  
ATOM    440  N   LEU A  30       3.692 -15.156  -9.938  1.00  2.13           N  
ATOM    441  CA  LEU A  30       2.482 -15.757  -9.383  1.00  2.13           C  
ATOM    442  C   LEU A  30       1.392 -14.713  -9.124  1.00  2.13           C  
ATOM    443  O   LEU A  30       0.373 -15.006  -8.493  1.00  2.13           O  
ATOM    444  CB  LEU A  30       2.796 -16.455  -8.061  1.00  2.13           C  
ATOM    445  CG  LEU A  30       3.814 -17.588  -8.140  1.00  2.13           C  
ATOM    446  CD1 LEU A  30       4.045 -18.146  -6.747  1.00  2.13           C  
ATOM    447  CD2 LEU A  30       3.306 -18.648  -9.088  1.00  2.13           C  
ATOM    448  H   LEU A  30       4.332 -14.664  -9.318  1.00  2.13           H  
ATOM    449  HA  LEU A  30       2.112 -16.483 -10.094  1.00  2.13           H  
ATOM    450 1HB  LEU A  30       3.174 -15.705  -7.363  1.00  2.13           H  
ATOM    451 2HB  LEU A  30       1.870 -16.862  -7.657  1.00  2.13           H  
ATOM    452  HG  LEU A  30       4.765 -17.200  -8.507  1.00  2.13           H  
ATOM    453 1HD1 LEU A  30       4.781 -18.949  -6.793  1.00  2.13           H  
ATOM    454 2HD1 LEU A  30       4.414 -17.352  -6.097  1.00  2.13           H  
ATOM    455 3HD1 LEU A  30       3.108 -18.535  -6.351  1.00  2.13           H  
ATOM    456 1HD2 LEU A  30       4.032 -19.460  -9.152  1.00  2.13           H  
ATOM    457 2HD2 LEU A  30       2.357 -19.040  -8.723  1.00  2.13           H  
ATOM    458 3HD2 LEU A  30       3.168 -18.208 -10.074  1.00  2.13           H  
ATOM    459  N   ASP A  31       1.655 -13.486  -9.549  1.00  1.94           N  
ATOM    460  CA  ASP A  31       0.819 -12.333  -9.251  1.00  1.94           C  
ATOM    461  C   ASP A  31      -0.170 -11.921 -10.350  1.00  1.94           C  
ATOM    462  O   ASP A  31      -0.061 -12.340 -11.507  1.00  1.94           O  
ATOM    463  CB  ASP A  31       1.729 -11.171  -8.917  1.00  1.94           C  
ATOM    464  CG  ASP A  31       2.589 -11.450  -7.684  1.00  1.94           C  
ATOM    465  OD1 ASP A  31       2.455 -12.517  -7.135  1.00  1.94           O  
ATOM    466  OD2 ASP A  31       3.334 -10.595  -7.280  1.00  1.94           O  
ATOM    467  H   ASP A  31       2.475 -13.329 -10.138  1.00  1.94           H  
ATOM    468  HA  ASP A  31       0.229 -12.564  -8.365  1.00  1.94           H  
ATOM    469 1HB  ASP A  31       2.376 -10.993  -9.769  1.00  1.94           H  
ATOM    470 2HB  ASP A  31       1.129 -10.279  -8.750  1.00  1.94           H  
ATOM    471  N   ASP A  32      -1.143 -11.088  -9.966  1.00  1.71           N  
ATOM    472  CA  ASP A  32      -2.089 -10.521 -10.924  1.00  1.71           C  
ATOM    473  C   ASP A  32      -1.645  -9.080 -11.242  1.00  1.71           C  
ATOM    474  O   ASP A  32      -0.994  -8.440 -10.414  1.00  1.71           O  
ATOM    475  CB  ASP A  32      -3.522 -10.534 -10.354  1.00  1.71           C  
ATOM    476  CG  ASP A  32      -4.118 -11.994 -10.087  1.00  1.71           C  
ATOM    477  OD1 ASP A  32      -3.559 -12.954 -10.586  1.00  1.71           O  
ATOM    478  OD2 ASP A  32      -5.158 -12.112  -9.460  1.00  1.71           O  
ATOM    479  H   ASP A  32      -1.184 -10.788  -8.989  1.00  1.71           H  
ATOM    480  HA  ASP A  32      -2.068 -11.102 -11.848  1.00  1.71           H  
ATOM    481 1HB  ASP A  32      -3.535  -9.978  -9.414  1.00  1.71           H  
ATOM    482 2HB  ASP A  32      -4.183 -10.008 -11.051  1.00  1.71           H  
ATOM    483  N   HIS A  33      -1.971  -8.555 -12.427  1.00  1.50           N  
ATOM    484  CA  HIS A  33      -1.647  -7.149 -12.720  1.00  1.50           C  
ATOM    485  C   HIS A  33      -2.893  -6.339 -12.955  1.00  1.50           C  
ATOM    486  O   HIS A  33      -3.748  -6.728 -13.744  1.00  1.50           O  
ATOM    487  CB  HIS A  33      -0.800  -6.943 -13.980  1.00  1.50           C  
ATOM    488  CG  HIS A  33       0.576  -7.459 -13.996  1.00  1.50           C  
ATOM    489  ND1 HIS A  33       1.427  -7.178 -15.033  1.00  1.50           N  
ATOM    490  CD2 HIS A  33       1.276  -8.228 -13.140  1.00  1.50           C  
ATOM    491  CE1 HIS A  33       2.583  -7.750 -14.818  1.00  1.50           C  
ATOM    492  NE2 HIS A  33       2.521  -8.385 -13.674  1.00  1.50           N  
ATOM    493  H   HIS A  33      -2.513  -9.104 -13.090  1.00  1.50           H  
ATOM    494  HA  HIS A  33      -1.124  -6.701 -11.878  1.00  1.50           H  
ATOM    495 1HB  HIS A  33      -1.324  -7.385 -14.827  1.00  1.50           H  
ATOM    496 2HB  HIS A  33      -0.745  -5.876 -14.175  1.00  1.50           H  
ATOM    497  HD2 HIS A  33       0.931  -8.644 -12.209  1.00  1.50           H  
ATOM    498  HE1 HIS A  33       3.443  -7.704 -15.481  1.00  1.50           H  
ATOM    499  HE2 HIS A  33       3.291  -8.916 -13.259  1.00  1.50           H  
ATOM    500  N   LEU A  34      -2.976  -5.185 -12.313  1.00  1.33           N  
ATOM    501  CA  LEU A  34      -4.114  -4.307 -12.526  1.00  1.33           C  
ATOM    502  C   LEU A  34      -3.645  -2.945 -13.007  1.00  1.33           C  
ATOM    503  O   LEU A  34      -2.638  -2.422 -12.518  1.00  1.33           O  
ATOM    504  CB  LEU A  34      -4.884  -4.168 -11.223  1.00  1.33           C  
ATOM    505  CG  LEU A  34      -5.387  -5.482 -10.632  1.00  1.33           C  
ATOM    506  CD1 LEU A  34      -5.985  -5.223  -9.322  1.00  1.33           C  
ATOM    507  CD2 LEU A  34      -6.383  -6.123 -11.550  1.00  1.33           C  
ATOM    508  H   LEU A  34      -2.241  -4.920 -11.656  1.00  1.33           H  
ATOM    509  HA  LEU A  34      -4.765  -4.738 -13.290  1.00  1.33           H  
ATOM    510 1HB  LEU A  34      -4.221  -3.730 -10.494  1.00  1.33           H  
ATOM    511 2HB  LEU A  34      -5.736  -3.501 -11.378  1.00  1.33           H  
ATOM    512  HG  LEU A  34      -4.542  -6.157 -10.485  1.00  1.33           H  
ATOM    513 1HD1 LEU A  34      -6.305  -6.165  -8.913  1.00  1.33           H  
ATOM    514 2HD1 LEU A  34      -5.257  -4.770  -8.677  1.00  1.33           H  
ATOM    515 3HD1 LEU A  34      -6.817  -4.569  -9.420  1.00  1.33           H  
ATOM    516 1HD2 LEU A  34      -6.731  -7.063 -11.117  1.00  1.33           H  
ATOM    517 2HD2 LEU A  34      -7.219  -5.462 -11.696  1.00  1.33           H  
ATOM    518 3HD2 LEU A  34      -5.917  -6.321 -12.507  1.00  1.33           H  
ATOM    519  N   LEU A  35      -4.378  -2.344 -13.934  1.00  1.22           N  
ATOM    520  CA  LEU A  35      -4.037  -1.000 -14.382  1.00  1.22           C  
ATOM    521  C   LEU A  35      -5.119  -0.094 -13.806  1.00  1.22           C  
ATOM    522  O   LEU A  35      -6.316  -0.327 -14.005  1.00  1.22           O  
ATOM    523  CB  LEU A  35      -3.942  -0.988 -15.911  1.00  1.22           C  
ATOM    524  CG  LEU A  35      -3.547   0.261 -16.664  1.00  1.22           C  
ATOM    525  CD1 LEU A  35      -2.111   0.631 -16.340  1.00  1.22           C  
ATOM    526  CD2 LEU A  35      -3.657  -0.054 -18.126  1.00  1.22           C  
ATOM    527  H   LEU A  35      -5.198  -2.808 -14.332  1.00  1.22           H  
ATOM    528  HA  LEU A  35      -3.078  -0.704 -13.969  1.00  1.22           H  
ATOM    529 1HB  LEU A  35      -3.183  -1.703 -16.164  1.00  1.22           H  
ATOM    530 2HB  LEU A  35      -4.874  -1.339 -16.315  1.00  1.22           H  
ATOM    531  HG  LEU A  35      -4.195   1.097 -16.392  1.00  1.22           H  
ATOM    532 1HD1 LEU A  35      -1.820   1.509 -16.907  1.00  1.22           H  
ATOM    533 2HD1 LEU A  35      -2.024   0.837 -15.282  1.00  1.22           H  
ATOM    534 3HD1 LEU A  35      -1.461  -0.191 -16.606  1.00  1.22           H  
ATOM    535 1HD2 LEU A  35      -3.364   0.796 -18.708  1.00  1.22           H  
ATOM    536 2HD2 LEU A  35      -3.000  -0.889 -18.362  1.00  1.22           H  
ATOM    537 3HD2 LEU A  35      -4.688  -0.323 -18.357  1.00  1.22           H  
ATOM    538  N   TRP A  36      -4.720   0.899 -13.035  1.00  1.16           N  
ATOM    539  CA  TRP A  36      -5.713   1.721 -12.366  1.00  1.16           C  
ATOM    540  C   TRP A  36      -5.621   3.160 -12.823  1.00  1.16           C  
ATOM    541  O   TRP A  36      -4.531   3.659 -13.092  1.00  1.16           O  
ATOM    542  CB  TRP A  36      -5.450   1.755 -10.871  1.00  1.16           C  
ATOM    543  CG  TRP A  36      -5.409   0.452 -10.127  1.00  1.16           C  
ATOM    544  CD1 TRP A  36      -4.339  -0.386 -10.032  1.00  1.16           C  
ATOM    545  CD2 TRP A  36      -6.428  -0.120  -9.303  1.00  1.16           C  
ATOM    546  NE1 TRP A  36      -4.640  -1.441  -9.218  1.00  1.16           N  
ATOM    547  CE2 TRP A  36      -5.902  -1.303  -8.762  1.00  1.16           C  
ATOM    548  CE3 TRP A  36      -7.707   0.266  -8.973  1.00  1.16           C  
ATOM    549  CZ2 TRP A  36      -6.626  -2.101  -7.900  1.00  1.16           C  
ATOM    550  CZ3 TRP A  36      -8.430  -0.523  -8.118  1.00  1.16           C  
ATOM    551  CH2 TRP A  36      -7.904  -1.687  -7.584  1.00  1.16           C  
ATOM    552  H   TRP A  36      -3.725   1.059 -12.893  1.00  1.16           H  
ATOM    553  HA  TRP A  36      -6.709   1.343 -12.575  1.00  1.16           H  
ATOM    554 1HB  TRP A  36      -4.549   2.288 -10.675  1.00  1.16           H  
ATOM    555 2HB  TRP A  36      -6.262   2.323 -10.441  1.00  1.16           H  
ATOM    556  HD1 TRP A  36      -3.371  -0.232 -10.521  1.00  1.16           H  
ATOM    557  HE1 TRP A  36      -4.003  -2.188  -8.979  1.00  1.16           H  
ATOM    558  HE3 TRP A  36      -8.132   1.182  -9.390  1.00  1.16           H  
ATOM    559  HZ2 TRP A  36      -6.221  -3.014  -7.468  1.00  1.16           H  
ATOM    560  HZ3 TRP A  36      -9.437  -0.206  -7.886  1.00  1.16           H  
ATOM    561  HH2 TRP A  36      -8.509  -2.293  -6.912  1.00  1.16           H  
ATOM    562  N   VAL A  37      -6.750   3.852 -12.837  1.00  1.12           N  
ATOM    563  CA  VAL A  37      -6.762   5.275 -13.154  1.00  1.12           C  
ATOM    564  C   VAL A  37      -7.291   6.036 -11.959  1.00  1.12           C  
ATOM    565  O   VAL A  37      -8.361   5.701 -11.421  1.00  1.12           O  
ATOM    566  CB  VAL A  37      -7.640   5.568 -14.381  1.00  1.12           C  
ATOM    567  CG1 VAL A  37      -7.652   7.058 -14.694  1.00  1.12           C  
ATOM    568  CG2 VAL A  37      -7.123   4.794 -15.549  1.00  1.12           C  
ATOM    569  H   VAL A  37      -7.620   3.372 -12.619  1.00  1.12           H  
ATOM    570  HA  VAL A  37      -5.747   5.613 -13.358  1.00  1.12           H  
ATOM    571  HB  VAL A  37      -8.654   5.269 -14.166  1.00  1.12           H  
ATOM    572 1HG1 VAL A  37      -8.282   7.231 -15.561  1.00  1.12           H  
ATOM    573 2HG1 VAL A  37      -8.044   7.614 -13.842  1.00  1.12           H  
ATOM    574 3HG1 VAL A  37      -6.635   7.399 -14.909  1.00  1.12           H  
ATOM    575 1HG2 VAL A  37      -7.754   4.980 -16.419  1.00  1.12           H  
ATOM    576 2HG2 VAL A  37      -6.129   5.090 -15.764  1.00  1.12           H  
ATOM    577 3HG2 VAL A  37      -7.124   3.741 -15.316  1.00  1.12           H  
ATOM    578  N   SER A  38      -6.511   7.020 -11.521  1.00  1.10           N  
ATOM    579  CA  SER A  38      -6.863   7.862 -10.393  1.00  1.10           C  
ATOM    580  C   SER A  38      -7.730   9.028 -10.800  1.00  1.10           C  
ATOM    581  O   SER A  38      -7.784   9.427 -11.967  1.00  1.10           O  
ATOM    582  CB  SER A  38      -5.639   8.458  -9.758  1.00  1.10           C  
ATOM    583  OG  SER A  38      -5.104   9.413 -10.619  1.00  1.10           O  
ATOM    584  H   SER A  38      -5.632   7.212 -12.009  1.00  1.10           H  
ATOM    585  HA  SER A  38      -7.406   7.275  -9.669  1.00  1.10           H  
ATOM    586 1HB  SER A  38      -5.895   8.909  -8.798  1.00  1.10           H  
ATOM    587 2HB  SER A  38      -4.905   7.681  -9.579  1.00  1.10           H  
ATOM    588  HG  SER A  38      -4.775   8.889 -11.397  1.00  1.10           H  
ATOM    589  N   GLN A  39      -8.270   9.680  -9.791  1.00  1.08           N  
ATOM    590  CA  GLN A  39      -9.047  10.902  -9.930  1.00  1.08           C  
ATOM    591  C   GLN A  39      -8.253  12.076 -10.523  1.00  1.08           C  
ATOM    592  O   GLN A  39      -8.838  13.108 -10.855  1.00  1.08           O  
ATOM    593  CB  GLN A  39      -9.630  11.303  -8.570  1.00  1.08           C  
ATOM    594  CG  GLN A  39      -8.644  11.787  -7.550  1.00  1.08           C  
ATOM    595  CD  GLN A  39      -9.295  12.026  -6.165  1.00  1.08           C  
ATOM    596  OE1 GLN A  39     -10.536  12.037  -5.980  1.00  1.08           O  
ATOM    597  NE2 GLN A  39      -8.438  12.229  -5.165  1.00  1.08           N  
ATOM    598  H   GLN A  39      -8.185   9.262  -8.863  1.00  1.08           H  
ATOM    599  HA  GLN A  39      -9.873  10.698 -10.609  1.00  1.08           H  
ATOM    600 1HB  GLN A  39     -10.380  12.072  -8.712  1.00  1.08           H  
ATOM    601 2HB  GLN A  39     -10.103  10.442  -8.128  1.00  1.08           H  
ATOM    602 1HG  GLN A  39      -7.863  11.033  -7.441  1.00  1.08           H  
ATOM    603 2HG  GLN A  39      -8.213  12.725  -7.894  1.00  1.08           H  
ATOM    604 1HE2 GLN A  39      -8.776  12.396  -4.237  1.00  1.08           H  
ATOM    605 2HE2 GLN A  39      -7.453  12.221  -5.341  1.00  1.08           H  
ATOM    606  N   THR A  40      -6.918  11.949 -10.607  1.00  1.08           N  
ATOM    607  CA  THR A  40      -6.075  13.019 -11.107  1.00  1.08           C  
ATOM    608  C   THR A  40      -5.674  12.810 -12.563  1.00  1.08           C  
ATOM    609  O   THR A  40      -5.036  13.671 -13.167  1.00  1.08           O  
ATOM    610  CB  THR A  40      -4.789  13.086 -10.289  1.00  1.08           C  
ATOM    611  OG1 THR A  40      -4.020  11.875 -10.505  1.00  1.08           O  
ATOM    612  CG2 THR A  40      -5.140  13.181  -8.817  1.00  1.08           C  
ATOM    613  H   THR A  40      -6.456  11.070 -10.368  1.00  1.08           H  
ATOM    614  HA  THR A  40      -6.615  13.961 -11.026  1.00  1.08           H  
ATOM    615  HB  THR A  40      -4.199  13.951 -10.591  1.00  1.08           H  
ATOM    616  HG1 THR A  40      -4.570  11.083 -10.367  1.00  1.08           H  
ATOM    617 1HG2 THR A  40      -4.225  13.218  -8.227  1.00  1.08           H  
ATOM    618 2HG2 THR A  40      -5.727  14.081  -8.639  1.00  1.08           H  
ATOM    619 3HG2 THR A  40      -5.721  12.305  -8.531  1.00  1.08           H  
ATOM    620  N   GLY A  41      -5.991  11.640 -13.106  1.00  1.09           N  
ATOM    621  CA  GLY A  41      -5.559  11.265 -14.446  1.00  1.09           C  
ATOM    622  C   GLY A  41      -4.311  10.399 -14.422  1.00  1.09           C  
ATOM    623  O   GLY A  41      -3.982   9.754 -15.426  1.00  1.09           O  
ATOM    624  H   GLY A  41      -6.557  10.973 -12.583  1.00  1.09           H  
ATOM    625 1HA  GLY A  41      -6.351  10.706 -14.934  1.00  1.09           H  
ATOM    626 2HA  GLY A  41      -5.372  12.157 -15.040  1.00  1.09           H  
ATOM    627  N   GLU A  42      -3.616  10.334 -13.284  1.00  1.10           N  
ATOM    628  CA  GLU A  42      -2.462   9.455 -13.277  1.00  1.10           C  
ATOM    629  C   GLU A  42      -2.943   8.018 -13.367  1.00  1.10           C  
ATOM    630  O   GLU A  42      -3.951   7.654 -12.744  1.00  1.10           O  
ATOM    631  CB  GLU A  42      -1.568   9.651 -12.061  1.00  1.10           C  
ATOM    632  CG  GLU A  42      -0.800  10.980 -12.042  1.00  1.10           C  
ATOM    633  CD  GLU A  42       0.196  11.094 -10.889  1.00  1.10           C  
ATOM    634  OE1 GLU A  42      -0.069  10.565  -9.836  1.00  1.10           O  
ATOM    635  OE2 GLU A  42       1.225  11.703 -11.079  1.00  1.10           O  
ATOM    636  H   GLU A  42      -3.863  10.886 -12.456  1.00  1.10           H  
ATOM    637  HA  GLU A  42      -1.863   9.655 -14.152  1.00  1.10           H  
ATOM    638 1HB  GLU A  42      -2.164   9.581 -11.150  1.00  1.10           H  
ATOM    639 2HB  GLU A  42      -0.856   8.859 -12.050  1.00  1.10           H  
ATOM    640 1HG  GLU A  42      -0.262  11.085 -12.986  1.00  1.10           H  
ATOM    641 2HG  GLU A  42      -1.523  11.795 -11.977  1.00  1.10           H  
ATOM    642  N   VAL A  43      -2.199   7.212 -14.119  1.00  1.14           N  
ATOM    643  CA  VAL A  43      -2.491   5.809 -14.332  1.00  1.14           C  
ATOM    644  C   VAL A  43      -1.354   4.994 -13.752  1.00  1.14           C  
ATOM    645  O   VAL A  43      -0.178   5.333 -13.926  1.00  1.14           O  
ATOM    646  CB  VAL A  43      -2.598   5.477 -15.830  1.00  1.14           C  
ATOM    647  CG1 VAL A  43      -2.990   4.013 -16.028  1.00  1.14           C  
ATOM    648  CG2 VAL A  43      -3.499   6.411 -16.470  1.00  1.14           C  
ATOM    649  H   VAL A  43      -1.399   7.600 -14.596  1.00  1.14           H  
ATOM    650  HA  VAL A  43      -3.416   5.564 -13.829  1.00  1.14           H  
ATOM    651  HB  VAL A  43      -1.632   5.590 -16.275  1.00  1.14           H  
ATOM    652 1HG1 VAL A  43      -3.035   3.781 -17.079  1.00  1.14           H  
ATOM    653 2HG1 VAL A  43      -2.258   3.384 -15.554  1.00  1.14           H  
ATOM    654 3HG1 VAL A  43      -3.965   3.831 -15.584  1.00  1.14           H  
ATOM    655 1HG2 VAL A  43      -3.546   6.197 -17.529  1.00  1.14           H  
ATOM    656 2HG2 VAL A  43      -4.471   6.352 -16.043  1.00  1.14           H  
ATOM    657 3HG2 VAL A  43      -3.101   7.411 -16.311  1.00  1.14           H  
ATOM    658  N   ARG A  44      -1.685   3.936 -13.041  1.00  1.20           N  
ATOM    659  CA  ARG A  44      -0.643   3.126 -12.443  1.00  1.20           C  
ATOM    660  C   ARG A  44      -0.802   1.655 -12.732  1.00  1.20           C  
ATOM    661  O   ARG A  44      -1.916   1.133 -12.786  1.00  1.20           O  
ATOM    662  CB  ARG A  44      -0.635   3.390 -10.948  1.00  1.20           C  
ATOM    663  CG  ARG A  44      -1.944   3.200 -10.239  1.00  1.20           C  
ATOM    664  CD  ARG A  44      -1.843   3.704  -8.855  1.00  1.20           C  
ATOM    665  NE  ARG A  44      -0.972   2.895  -8.087  1.00  1.20           N  
ATOM    666  CZ  ARG A  44      -0.285   3.292  -7.016  1.00  1.20           C  
ATOM    667  NH1 ARG A  44      -0.364   4.545  -6.591  1.00  1.20           N  
ATOM    668  NH2 ARG A  44       0.478   2.415  -6.396  1.00  1.20           N  
ATOM    669  H   ARG A  44      -2.673   3.705 -12.935  1.00  1.20           H  
ATOM    670  HA  ARG A  44       0.318   3.436 -12.848  1.00  1.20           H  
ATOM    671 1HB  ARG A  44       0.098   2.738 -10.468  1.00  1.20           H  
ATOM    672 2HB  ARG A  44      -0.346   4.394 -10.764  1.00  1.20           H  
ATOM    673 1HG  ARG A  44      -2.727   3.752 -10.761  1.00  1.20           H  
ATOM    674 2HG  ARG A  44      -2.189   2.136 -10.204  1.00  1.20           H  
ATOM    675 1HD  ARG A  44      -1.463   4.723  -8.856  1.00  1.20           H  
ATOM    676 2HD  ARG A  44      -2.818   3.674  -8.389  1.00  1.20           H  
ATOM    677  HE  ARG A  44      -0.894   1.906  -8.363  1.00  1.20           H  
ATOM    678 1HH1 ARG A  44      -0.949   5.206  -7.081  1.00  1.20           H  
ATOM    679 2HH1 ARG A  44       0.162   4.841  -5.782  1.00  1.20           H  
ATOM    680 1HH2 ARG A  44       0.537   1.440  -6.768  1.00  1.20           H  
ATOM    681 2HH2 ARG A  44       1.008   2.685  -5.592  1.00  1.20           H  
ATOM    682  N   LEU A  45       0.328   0.975 -12.916  1.00  1.30           N  
ATOM    683  CA  LEU A  45       0.291  -0.463 -13.141  1.00  1.30           C  
ATOM    684  C   LEU A  45       0.849  -1.152 -11.907  1.00  1.30           C  
ATOM    685  O   LEU A  45       2.030  -1.007 -11.566  1.00  1.30           O  
ATOM    686  CB  LEU A  45       1.071  -0.818 -14.410  1.00  1.30           C  
ATOM    687  CG  LEU A  45       1.137  -2.310 -14.808  1.00  1.30           C  
ATOM    688  CD1 LEU A  45      -0.273  -2.857 -15.123  1.00  1.30           C  
ATOM    689  CD2 LEU A  45       2.045  -2.438 -16.026  1.00  1.30           C  
ATOM    690  H   LEU A  45       1.229   1.463 -12.879  1.00  1.30           H  
ATOM    691  HA  LEU A  45      -0.740  -0.783 -13.270  1.00  1.30           H  
ATOM    692 1HB  LEU A  45       0.633  -0.279 -15.243  1.00  1.30           H  
ATOM    693 2HB  LEU A  45       2.099  -0.467 -14.287  1.00  1.30           H  
ATOM    694  HG  LEU A  45       1.537  -2.889 -13.980  1.00  1.30           H  
ATOM    695 1HD1 LEU A  45      -0.202  -3.906 -15.399  1.00  1.30           H  
ATOM    696 2HD1 LEU A  45      -0.899  -2.758 -14.249  1.00  1.30           H  
ATOM    697 3HD1 LEU A  45      -0.706  -2.302 -15.941  1.00  1.30           H  
ATOM    698 1HD2 LEU A  45       2.120  -3.486 -16.306  1.00  1.30           H  
ATOM    699 2HD2 LEU A  45       1.634  -1.861 -16.858  1.00  1.30           H  
ATOM    700 3HD2 LEU A  45       3.035  -2.059 -15.783  1.00  1.30           H  
ATOM    701  N   ASP A  46      -0.033  -1.874 -11.234  1.00  1.42           N  
ATOM    702  CA  ASP A  46       0.252  -2.510  -9.964  1.00  1.42           C  
ATOM    703  C   ASP A  46       0.199  -4.019  -9.990  1.00  1.42           C  
ATOM    704  O   ASP A  46      -0.790  -4.629 -10.410  1.00  1.42           O  
ATOM    705  CB  ASP A  46      -0.710  -2.010  -8.891  1.00  1.42           C  
ATOM    706  CG  ASP A  46      -0.478  -0.581  -8.466  1.00  1.42           C  
ATOM    707  OD1 ASP A  46       0.524  -0.295  -7.854  1.00  1.42           O  
ATOM    708  OD2 ASP A  46      -1.285   0.242  -8.773  1.00  1.42           O  
ATOM    709  H   ASP A  46      -0.971  -1.975 -11.626  1.00  1.42           H  
ATOM    710  HA  ASP A  46       1.260  -2.226  -9.667  1.00  1.42           H  
ATOM    711 1HB  ASP A  46      -1.730  -2.102  -9.258  1.00  1.42           H  
ATOM    712 2HB  ASP A  46      -0.618  -2.643  -8.011  1.00  1.42           H  
ATOM    713  N   ARG A  47       1.290  -4.627  -9.569  1.00  1.56           N  
ATOM    714  CA  ARG A  47       1.334  -6.069  -9.459  1.00  1.56           C  
ATOM    715  C   ARG A  47       0.843  -6.444  -8.065  1.00  1.56           C  
ATOM    716  O   ARG A  47       1.407  -5.994  -7.065  1.00  1.56           O  
ATOM    717  CB  ARG A  47       2.735  -6.577  -9.698  1.00  1.56           C  
ATOM    718  CG  ARG A  47       2.867  -8.050  -9.663  1.00  1.56           C  
ATOM    719  CD  ARG A  47       4.195  -8.497 -10.117  1.00  1.56           C  
ATOM    720  NE  ARG A  47       5.243  -8.160  -9.183  1.00  1.56           N  
ATOM    721  CZ  ARG A  47       6.548  -8.280  -9.457  1.00  1.56           C  
ATOM    722  NH1 ARG A  47       6.908  -8.729 -10.634  1.00  1.56           N  
ATOM    723  NH2 ARG A  47       7.457  -7.957  -8.549  1.00  1.56           N  
ATOM    724  H   ARG A  47       2.084  -4.077  -9.274  1.00  1.56           H  
ATOM    725  HA  ARG A  47       0.669  -6.512 -10.200  1.00  1.56           H  
ATOM    726 1HB  ARG A  47       3.081  -6.241 -10.676  1.00  1.56           H  
ATOM    727 2HB  ARG A  47       3.408  -6.168  -8.946  1.00  1.56           H  
ATOM    728 1HG  ARG A  47       2.740  -8.383  -8.632  1.00  1.56           H  
ATOM    729 2HG  ARG A  47       2.106  -8.505 -10.279  1.00  1.56           H  
ATOM    730 1HD  ARG A  47       4.200  -9.577 -10.264  1.00  1.56           H  
ATOM    731 2HD  ARG A  47       4.418  -8.004 -11.059  1.00  1.56           H  
ATOM    732  HE  ARG A  47       4.973  -7.828  -8.267  1.00  1.56           H  
ATOM    733 1HH1 ARG A  47       6.172  -8.996 -11.317  1.00  1.56           H  
ATOM    734 2HH1 ARG A  47       7.887  -8.836 -10.849  1.00  1.56           H  
ATOM    735 1HH2 ARG A  47       7.162  -7.623  -7.641  1.00  1.56           H  
ATOM    736 2HH2 ARG A  47       8.440  -8.056  -8.756  1.00  1.56           H  
ATOM    737  N   LEU A  48      -0.256  -7.185  -7.997  1.00  1.70           N  
ATOM    738  CA  LEU A  48      -0.824  -7.552  -6.710  1.00  1.70           C  
ATOM    739  C   LEU A  48      -0.569  -9.045  -6.437  1.00  1.70           C  
ATOM    740  O   LEU A  48      -0.901  -9.888  -7.278  1.00  1.70           O  
ATOM    741  CB  LEU A  48      -2.340  -7.273  -6.679  1.00  1.70           C  
ATOM    742  CG  LEU A  48      -2.796  -5.787  -6.426  1.00  1.70           C  
ATOM    743  CD1 LEU A  48      -2.523  -4.937  -7.656  1.00  1.70           C  
ATOM    744  CD2 LEU A  48      -4.286  -5.783  -6.052  1.00  1.70           C  
ATOM    745  H   LEU A  48      -0.672  -7.528  -8.859  1.00  1.70           H  
ATOM    746  HA  LEU A  48      -0.383  -6.918  -5.957  1.00  1.70           H  
ATOM    747 1HB  LEU A  48      -2.763  -7.584  -7.637  1.00  1.70           H  
ATOM    748 2HB  LEU A  48      -2.783  -7.891  -5.897  1.00  1.70           H  
ATOM    749  HG  LEU A  48      -2.222  -5.362  -5.617  1.00  1.70           H  
ATOM    750 1HD1 LEU A  48      -2.838  -3.909  -7.471  1.00  1.70           H  
ATOM    751 2HD1 LEU A  48      -1.477  -4.954  -7.867  1.00  1.70           H  
ATOM    752 3HD1 LEU A  48      -3.060  -5.332  -8.508  1.00  1.70           H  
ATOM    753 1HD2 LEU A  48      -4.617  -4.766  -5.870  1.00  1.70           H  
ATOM    754 2HD2 LEU A  48      -4.865  -6.213  -6.859  1.00  1.70           H  
ATOM    755 3HD2 LEU A  48      -4.436  -6.383  -5.149  1.00  1.70           H  
ATOM    756  N   PRO A  49      -0.012  -9.422  -5.278  1.00  1.82           N  
ATOM    757  CA  PRO A  49       0.214 -10.797  -4.894  1.00  1.82           C  
ATOM    758  C   PRO A  49      -1.137 -11.506  -4.892  1.00  1.82           C  
ATOM    759  O   PRO A  49      -2.188 -10.849  -4.764  1.00  1.82           O  
ATOM    760  CB  PRO A  49       0.849 -10.670  -3.500  1.00  1.82           C  
ATOM    761  CG  PRO A  49       1.450  -9.286  -3.476  1.00  1.82           C  
ATOM    762  CD  PRO A  49       0.535  -8.433  -4.333  1.00  1.82           C  
ATOM    763  HA  PRO A  49       0.907 -11.250  -5.604  1.00  1.82           H  
ATOM    764 1HB  PRO A  49       0.128 -10.875  -2.722  1.00  1.82           H  
ATOM    765 2HB  PRO A  49       1.638 -11.427  -3.390  1.00  1.82           H  
ATOM    766 1HG  PRO A  49       1.519  -8.917  -2.440  1.00  1.82           H  
ATOM    767 2HG  PRO A  49       2.478  -9.321  -3.873  1.00  1.82           H  
ATOM    768 1HD  PRO A  49      -0.264  -7.963  -3.756  1.00  1.82           H  
ATOM    769 2HD  PRO A  49       1.190  -7.703  -4.837  1.00  1.82           H  
ATOM    770  N   PRO A  50      -1.156 -12.827  -5.060  1.00  1.90           N  
ATOM    771  CA  PRO A  50      -2.358 -13.604  -5.126  1.00  1.90           C  
ATOM    772  C   PRO A  50      -3.066 -13.520  -3.798  1.00  1.90           C  
ATOM    773  O   PRO A  50      -2.435 -13.449  -2.745  1.00  1.90           O  
ATOM    774  CB  PRO A  50      -1.833 -15.017  -5.430  1.00  1.90           C  
ATOM    775  CG  PRO A  50      -0.394 -15.016  -4.943  1.00  1.90           C  
ATOM    776  CD  PRO A  50       0.089 -13.602  -5.160  1.00  1.90           C  
ATOM    777  HA  PRO A  50      -2.994 -13.230  -5.942  1.00  1.90           H  
ATOM    778 1HB  PRO A  50      -2.461 -15.768  -4.925  1.00  1.90           H  
ATOM    779 2HB  PRO A  50      -1.902 -15.215  -6.514  1.00  1.90           H  
ATOM    780 1HG  PRO A  50      -0.344 -15.330  -3.892  1.00  1.90           H  
ATOM    781 2HG  PRO A  50       0.195 -15.746  -5.527  1.00  1.90           H  
ATOM    782 1HD  PRO A  50       0.801 -13.340  -4.386  1.00  1.90           H  
ATOM    783 2HD  PRO A  50       0.519 -13.517  -6.165  1.00  1.90           H  
ATOM    784  N   ASN A  51      -4.388 -13.533  -3.869  1.00  1.95           N  
ATOM    785  CA  ASN A  51      -5.277 -13.480  -2.713  1.00  1.95           C  
ATOM    786  C   ASN A  51      -5.156 -12.197  -1.870  1.00  1.95           C  
ATOM    787  O   ASN A  51      -5.616 -12.172  -0.729  1.00  1.95           O  
ATOM    788  CB  ASN A  51      -5.055 -14.696  -1.827  1.00  1.95           C  
ATOM    789  CG  ASN A  51      -5.342 -15.990  -2.540  1.00  1.95           C  
ATOM    790  OD1 ASN A  51      -6.287 -16.088  -3.333  1.00  1.95           O  
ATOM    791  ND2 ASN A  51      -4.535 -16.987  -2.277  1.00  1.95           N  
ATOM    792  H   ASN A  51      -4.812 -13.587  -4.785  1.00  1.95           H  
ATOM    793  HA  ASN A  51      -6.303 -13.517  -3.082  1.00  1.95           H  
ATOM    794 1HB  ASN A  51      -4.040 -14.719  -1.443  1.00  1.95           H  
ATOM    795 2HB  ASN A  51      -5.716 -14.627  -0.964  1.00  1.95           H  
ATOM    796 1HD2 ASN A  51      -4.671 -17.873  -2.720  1.00  1.95           H  
ATOM    797 2HD2 ASN A  51      -3.781 -16.861  -1.631  1.00  1.95           H  
ATOM    798  N   THR A  52      -4.666 -11.093  -2.457  1.00  1.95           N  
ATOM    799  CA  THR A  52      -4.607  -9.833  -1.705  1.00  1.95           C  
ATOM    800  C   THR A  52      -5.849  -8.960  -1.796  1.00  1.95           C  
ATOM    801  O   THR A  52      -5.897  -7.909  -1.173  1.00  1.95           O  
ATOM    802  CB  THR A  52      -3.390  -9.007  -2.094  1.00  1.95           C  
ATOM    803  OG1 THR A  52      -3.400  -8.757  -3.503  1.00  1.95           O  
ATOM    804  CG2 THR A  52      -2.150  -9.725  -1.697  1.00  1.95           C  
ATOM    805  H   THR A  52      -4.237 -11.142  -3.385  1.00  1.95           H  
ATOM    806  HA  THR A  52      -4.481 -10.089  -0.654  1.00  1.95           H  
ATOM    807  HB  THR A  52      -3.430  -8.053  -1.574  1.00  1.95           H  
ATOM    808  HG1 THR A  52      -3.095  -9.569  -3.977  1.00  1.95           H  
ATOM    809 1HG2 THR A  52      -1.291  -9.128  -1.962  1.00  1.95           H  
ATOM    810 2HG2 THR A  52      -2.155  -9.894  -0.624  1.00  1.95           H  
ATOM    811 3HG2 THR A  52      -2.114 -10.682  -2.209  1.00  1.95           H  
ATOM    812  N   VAL A  53      -6.839  -9.402  -2.565  1.00  1.92           N  
ATOM    813  CA  VAL A  53      -8.141  -8.744  -2.725  1.00  1.92           C  
ATOM    814  C   VAL A  53      -8.120  -7.288  -3.228  1.00  1.92           C  
ATOM    815  O   VAL A  53      -7.745  -6.345  -2.522  1.00  1.92           O  
ATOM    816  CB  VAL A  53      -8.890  -8.836  -1.381  1.00  1.92           C  
ATOM    817  CG1 VAL A  53     -10.182  -8.117  -1.455  1.00  1.92           C  
ATOM    818  CG2 VAL A  53      -9.102 -10.298  -1.032  1.00  1.92           C  
ATOM    819  H   VAL A  53      -6.678 -10.268  -3.053  1.00  1.92           H  
ATOM    820  HA  VAL A  53      -8.704  -9.331  -3.454  1.00  1.92           H  
ATOM    821  HB  VAL A  53      -8.300  -8.357  -0.595  1.00  1.92           H  
ATOM    822 1HG1 VAL A  53     -10.690  -8.184  -0.492  1.00  1.92           H  
ATOM    823 2HG1 VAL A  53      -9.981  -7.103  -1.679  1.00  1.92           H  
ATOM    824 3HG1 VAL A  53     -10.811  -8.554  -2.231  1.00  1.92           H  
ATOM    825 1HG2 VAL A  53      -9.620 -10.368  -0.076  1.00  1.92           H  
ATOM    826 2HG2 VAL A  53      -9.699 -10.776  -1.807  1.00  1.92           H  
ATOM    827 3HG2 VAL A  53      -8.136 -10.802  -0.956  1.00  1.92           H  
ATOM    828  N   GLU A  54      -8.666  -7.090  -4.423  1.00  1.86           N  
ATOM    829  CA  GLU A  54      -8.735  -5.762  -5.025  1.00  1.86           C  
ATOM    830  C   GLU A  54      -9.492  -4.765  -4.161  1.00  1.86           C  
ATOM    831  O   GLU A  54      -9.143  -3.589  -4.119  1.00  1.86           O  
ATOM    832  CB  GLU A  54      -9.398  -5.843  -6.388  1.00  1.86           C  
ATOM    833  CG  GLU A  54      -8.613  -6.634  -7.359  1.00  1.86           C  
ATOM    834  CD  GLU A  54      -8.866  -8.103  -7.268  1.00  1.86           C  
ATOM    835  OE1 GLU A  54     -10.001  -8.503  -7.300  1.00  1.86           O  
ATOM    836  OE2 GLU A  54      -7.922  -8.846  -7.199  1.00  1.86           O  
ATOM    837  H   GLU A  54      -8.995  -7.887  -4.948  1.00  1.86           H  
ATOM    838  HA  GLU A  54      -7.715  -5.394  -5.155  1.00  1.86           H  
ATOM    839 1HB  GLU A  54     -10.390  -6.287  -6.295  1.00  1.86           H  
ATOM    840 2HB  GLU A  54      -9.522  -4.837  -6.790  1.00  1.86           H  
ATOM    841 1HG  GLU A  54      -8.814  -6.286  -8.371  1.00  1.86           H  
ATOM    842 2HG  GLU A  54      -7.572  -6.455  -7.129  1.00  1.86           H  
ATOM    843  N   ASP A  55     -10.507  -5.238  -3.442  1.00  1.81           N  
ATOM    844  CA  ASP A  55     -11.290  -4.350  -2.597  1.00  1.81           C  
ATOM    845  C   ASP A  55     -10.410  -3.690  -1.536  1.00  1.81           C  
ATOM    846  O   ASP A  55     -10.641  -2.537  -1.172  1.00  1.81           O  
ATOM    847  CB  ASP A  55     -12.410  -5.108  -1.874  1.00  1.81           C  
ATOM    848  CG  ASP A  55     -13.550  -5.597  -2.780  1.00  1.81           C  
ATOM    849  OD1 ASP A  55     -13.637  -5.176  -3.907  1.00  1.81           O  
ATOM    850  OD2 ASP A  55     -14.324  -6.400  -2.318  1.00  1.81           O  
ATOM    851  H   ASP A  55     -10.738  -6.218  -3.505  1.00  1.81           H  
ATOM    852  HA  ASP A  55     -11.726  -3.568  -3.221  1.00  1.81           H  
ATOM    853 1HB  ASP A  55     -12.001  -5.954  -1.347  1.00  1.81           H  
ATOM    854 2HB  ASP A  55     -12.841  -4.452  -1.116  1.00  1.81           H  
ATOM    855  N   GLU A  56      -9.410  -4.416  -1.015  1.00  1.77           N  
ATOM    856  CA  GLU A  56      -8.574  -3.846   0.029  1.00  1.77           C  
ATOM    857  C   GLU A  56      -7.637  -2.846  -0.611  1.00  1.77           C  
ATOM    858  O   GLU A  56      -7.341  -1.799  -0.035  1.00  1.77           O  
ATOM    859  CB  GLU A  56      -7.816  -4.928   0.806  1.00  1.77           C  
ATOM    860  CG  GLU A  56      -8.741  -5.828   1.650  1.00  1.77           C  
ATOM    861  CD  GLU A  56      -8.022  -6.865   2.508  1.00  1.77           C  
ATOM    862  OE1 GLU A  56      -6.820  -6.963   2.437  1.00  1.77           O  
ATOM    863  OE2 GLU A  56      -8.697  -7.549   3.248  1.00  1.77           O  
ATOM    864  H   GLU A  56      -9.184  -5.338  -1.380  1.00  1.77           H  
ATOM    865  HA  GLU A  56      -9.211  -3.312   0.736  1.00  1.77           H  
ATOM    866 1HB  GLU A  56      -7.276  -5.571   0.103  1.00  1.77           H  
ATOM    867 2HB  GLU A  56      -7.084  -4.465   1.466  1.00  1.77           H  
ATOM    868 1HG  GLU A  56      -9.341  -5.190   2.300  1.00  1.77           H  
ATOM    869 2HG  GLU A  56      -9.421  -6.341   0.972  1.00  1.77           H  
ATOM    870  N   PHE A  57      -7.192  -3.145  -1.832  1.00  1.73           N  
ATOM    871  CA  PHE A  57      -6.319  -2.216  -2.536  1.00  1.73           C  
ATOM    872  C   PHE A  57      -7.062  -0.882  -2.613  1.00  1.73           C  
ATOM    873  O   PHE A  57      -6.513   0.168  -2.276  1.00  1.73           O  
ATOM    874  CB  PHE A  57      -6.003  -2.682  -3.956  1.00  1.73           C  
ATOM    875  CG  PHE A  57      -5.041  -1.796  -4.720  1.00  1.73           C  
ATOM    876  CD1 PHE A  57      -3.686  -2.092  -4.763  1.00  1.73           C  
ATOM    877  CD2 PHE A  57      -5.484  -0.648  -5.367  1.00  1.73           C  
ATOM    878  CE1 PHE A  57      -2.812  -1.293  -5.469  1.00  1.73           C  
ATOM    879  CE2 PHE A  57      -4.611   0.149  -6.070  1.00  1.73           C  
ATOM    880  CZ  PHE A  57      -3.278  -0.179  -6.128  1.00  1.73           C  
ATOM    881  H   PHE A  57      -7.459  -4.041  -2.252  1.00  1.73           H  
ATOM    882  HA  PHE A  57      -5.395  -2.084  -1.971  1.00  1.73           H  
ATOM    883 1HB  PHE A  57      -5.594  -3.689  -3.918  1.00  1.73           H  
ATOM    884 2HB  PHE A  57      -6.917  -2.732  -4.531  1.00  1.73           H  
ATOM    885  HD1 PHE A  57      -3.319  -2.974  -4.249  1.00  1.73           H  
ATOM    886  HD2 PHE A  57      -6.544  -0.387  -5.326  1.00  1.73           H  
ATOM    887  HE1 PHE A  57      -1.750  -1.543  -5.514  1.00  1.73           H  
ATOM    888  HE2 PHE A  57      -4.975   1.036  -6.587  1.00  1.73           H  
ATOM    889  HZ  PHE A  57      -2.587   0.451  -6.691  1.00  1.73           H  
ATOM    890  N   GLU A  58      -8.334  -0.942  -3.042  1.00  1.69           N  
ATOM    891  CA  GLU A  58      -9.155   0.259  -3.189  1.00  1.69           C  
ATOM    892  C   GLU A  58      -9.361   0.987  -1.858  1.00  1.69           C  
ATOM    893  O   GLU A  58      -9.332   2.217  -1.823  1.00  1.69           O  
ATOM    894  CB  GLU A  58     -10.507  -0.093  -3.832  1.00  1.69           C  
ATOM    895  CG  GLU A  58     -10.370  -0.501  -5.276  1.00  1.69           C  
ATOM    896  CD  GLU A  58     -11.653  -0.913  -5.992  1.00  1.69           C  
ATOM    897  OE1 GLU A  58     -12.711  -0.725  -5.444  1.00  1.69           O  
ATOM    898  OE2 GLU A  58     -11.557  -1.432  -7.107  1.00  1.69           O  
ATOM    899  H   GLU A  58      -8.723  -1.853  -3.292  1.00  1.69           H  
ATOM    900  HA  GLU A  58      -8.633   0.941  -3.862  1.00  1.69           H  
ATOM    901 1HB  GLU A  58     -10.968  -0.918  -3.286  1.00  1.69           H  
ATOM    902 2HB  GLU A  58     -11.176   0.763  -3.776  1.00  1.69           H  
ATOM    903 1HG  GLU A  58      -9.928   0.341  -5.797  1.00  1.69           H  
ATOM    904 2HG  GLU A  58      -9.673  -1.323  -5.301  1.00  1.69           H  
ATOM    905  N   GLU A  59      -9.531   0.252  -0.749  1.00  1.64           N  
ATOM    906  CA  GLU A  59      -9.657   0.918   0.550  1.00  1.64           C  
ATOM    907  C   GLU A  59      -8.369   1.668   0.908  1.00  1.64           C  
ATOM    908  O   GLU A  59      -8.413   2.770   1.459  1.00  1.64           O  
ATOM    909  CB  GLU A  59     -10.004  -0.061   1.688  1.00  1.64           C  
ATOM    910  CG  GLU A  59     -11.428  -0.634   1.657  1.00  1.64           C  
ATOM    911  CD  GLU A  59     -11.737  -1.557   2.839  1.00  1.64           C  
ATOM    912  OE1 GLU A  59     -10.854  -1.821   3.625  1.00  1.64           O  
ATOM    913  OE2 GLU A  59     -12.865  -1.984   2.950  1.00  1.64           O  
ATOM    914  H   GLU A  59      -9.599  -0.765  -0.818  1.00  1.64           H  
ATOM    915  HA  GLU A  59     -10.461   1.651   0.478  1.00  1.64           H  
ATOM    916 1HB  GLU A  59      -9.312  -0.904   1.651  1.00  1.64           H  
ATOM    917 2HB  GLU A  59      -9.860   0.434   2.646  1.00  1.64           H  
ATOM    918 1HG  GLU A  59     -12.137   0.193   1.662  1.00  1.64           H  
ATOM    919 2HG  GLU A  59     -11.564  -1.181   0.732  1.00  1.64           H  
ATOM    920  N   HIS A  60      -7.217   1.079   0.563  1.00  1.55           N  
ATOM    921  CA  HIS A  60      -5.926   1.698   0.846  1.00  1.55           C  
ATOM    922  C   HIS A  60      -5.636   2.858  -0.109  1.00  1.55           C  
ATOM    923  O   HIS A  60      -4.971   3.829   0.265  1.00  1.55           O  
ATOM    924  CB  HIS A  60      -4.792   0.667   0.769  1.00  1.55           C  
ATOM    925  CG  HIS A  60      -4.778  -0.328   1.900  1.00  1.55           C  
ATOM    926  ND1 HIS A  60      -4.541   0.039   3.211  1.00  1.55           N  
ATOM    927  CD2 HIS A  60      -4.947  -1.673   1.914  1.00  1.55           C  
ATOM    928  CE1 HIS A  60      -4.581  -1.036   3.981  1.00  1.55           C  
ATOM    929  NE2 HIS A  60      -4.824  -2.085   3.218  1.00  1.55           N  
ATOM    930  H   HIS A  60      -7.245   0.155   0.126  1.00  1.55           H  
ATOM    931  HA  HIS A  60      -5.937   2.102   1.856  1.00  1.55           H  
ATOM    932 1HB  HIS A  60      -4.894   0.103  -0.160  1.00  1.55           H  
ATOM    933 2HB  HIS A  60      -3.833   1.179   0.741  1.00  1.55           H  
ATOM    934  HD2 HIS A  60      -5.143  -2.313   1.055  1.00  1.55           H  
ATOM    935  HE1 HIS A  60      -4.434  -1.052   5.061  1.00  1.55           H  
ATOM    936  HE2 HIS A  60      -4.907  -3.041   3.537  1.00  1.55           H  
ATOM    937  N   LEU A  61      -6.153   2.767  -1.337  1.00  1.44           N  
ATOM    938  CA  LEU A  61      -5.988   3.820  -2.327  1.00  1.44           C  
ATOM    939  C   LEU A  61      -7.359   4.375  -2.778  1.00  1.44           C  
ATOM    940  O   LEU A  61      -7.778   4.116  -3.908  1.00  1.44           O  
ATOM    941  CB  LEU A  61      -5.222   3.295  -3.556  1.00  1.44           C  
ATOM    942  CG  LEU A  61      -3.718   3.052  -3.360  1.00  1.44           C  
ATOM    943  CD1 LEU A  61      -3.484   1.648  -2.793  1.00  1.44           C  
ATOM    944  CD2 LEU A  61      -3.012   3.250  -4.685  1.00  1.44           C  
ATOM    945  H   LEU A  61      -6.656   1.921  -1.596  1.00  1.44           H  
ATOM    946  HA  LEU A  61      -5.383   4.606  -1.899  1.00  1.44           H  
ATOM    947 1HB  LEU A  61      -5.676   2.351  -3.870  1.00  1.44           H  
ATOM    948 2HB  LEU A  61      -5.327   4.014  -4.356  1.00  1.44           H  
ATOM    949  HG  LEU A  61      -3.324   3.765  -2.634  1.00  1.44           H  
ATOM    950 1HD1 LEU A  61      -2.418   1.486  -2.648  1.00  1.44           H  
ATOM    951 2HD1 LEU A  61      -3.986   1.545  -1.860  1.00  1.44           H  
ATOM    952 3HD1 LEU A  61      -3.868   0.912  -3.469  1.00  1.44           H  
ATOM    953 1HD2 LEU A  61      -1.948   3.085  -4.546  1.00  1.44           H  
ATOM    954 2HD2 LEU A  61      -3.388   2.560  -5.414  1.00  1.44           H  
ATOM    955 3HD2 LEU A  61      -3.180   4.262  -5.036  1.00  1.44           H  
ATOM    956  N   PRO A  62      -8.030   5.228  -1.966  1.00  1.30           N  
ATOM    957  CA  PRO A  62      -9.372   5.763  -2.182  1.00  1.30           C  
ATOM    958  C   PRO A  62      -9.448   6.716  -3.367  1.00  1.30           C  
ATOM    959  O   PRO A  62     -10.535   7.071  -3.819  1.00  1.30           O  
ATOM    960  CB  PRO A  62      -9.667   6.491  -0.868  1.00  1.30           C  
ATOM    961  CG  PRO A  62      -8.317   6.854  -0.315  1.00  1.30           C  
ATOM    962  CD  PRO A  62      -7.418   5.708  -0.702  1.00  1.30           C  
ATOM    963  HA  PRO A  62     -10.066   4.920  -2.322  1.00  1.30           H  
ATOM    964 1HB  PRO A  62     -10.302   7.368  -1.061  1.00  1.30           H  
ATOM    965 2HB  PRO A  62     -10.231   5.826  -0.197  1.00  1.30           H  
ATOM    966 1HG  PRO A  62      -7.982   7.814  -0.733  1.00  1.30           H  
ATOM    967 2HG  PRO A  62      -8.380   6.985   0.776  1.00  1.30           H  
ATOM    968 1HD  PRO A  62      -6.413   6.103  -0.838  1.00  1.30           H  
ATOM    969 2HD  PRO A  62      -7.469   4.929   0.071  1.00  1.30           H  
ATOM    970  N   SER A  63      -8.284   7.154  -3.845  1.00  1.18           N  
ATOM    971  CA  SER A  63      -8.181   8.078  -4.965  1.00  1.18           C  
ATOM    972  C   SER A  63      -8.383   7.388  -6.317  1.00  1.18           C  
ATOM    973  O   SER A  63      -8.399   8.056  -7.358  1.00  1.18           O  
ATOM    974  CB  SER A  63      -6.842   8.794  -4.931  1.00  1.18           C  
ATOM    975  OG  SER A  63      -5.769   7.916  -5.156  1.00  1.18           O  
ATOM    976  H   SER A  63      -7.432   6.828  -3.424  1.00  1.18           H  
ATOM    977  HA  SER A  63      -8.966   8.828  -4.855  1.00  1.18           H  
ATOM    978 1HB  SER A  63      -6.834   9.578  -5.682  1.00  1.18           H  
ATOM    979 2HB  SER A  63      -6.722   9.273  -3.960  1.00  1.18           H  
ATOM    980  HG  SER A  63      -4.970   8.430  -5.000  1.00  1.18           H  
ATOM    981  N   MET A  64      -8.491   6.049  -6.325  1.00  1.08           N  
ATOM    982  CA  MET A  64      -8.688   5.345  -7.592  1.00  1.08           C  
ATOM    983  C   MET A  64     -10.113   5.573  -8.073  1.00  1.08           C  
ATOM    984  O   MET A  64     -11.036   5.638  -7.266  1.00  1.08           O  
ATOM    985  CB  MET A  64      -8.434   3.845  -7.442  1.00  1.08           C  
ATOM    986  CG  MET A  64      -7.022   3.495  -7.015  1.00  1.08           C  
ATOM    987  SD  MET A  64      -5.784   3.952  -8.206  1.00  1.08           S  
ATOM    988  CE  MET A  64      -5.174   5.460  -7.499  1.00  1.08           C  
ATOM    989  H   MET A  64      -8.435   5.517  -5.452  1.00  1.08           H  
ATOM    990  HA  MET A  64      -8.003   5.737  -8.330  1.00  1.08           H  
ATOM    991 1HB  MET A  64      -9.115   3.436  -6.692  1.00  1.08           H  
ATOM    992 2HB  MET A  64      -8.644   3.346  -8.387  1.00  1.08           H  
ATOM    993 1HG  MET A  64      -6.805   4.022  -6.110  1.00  1.08           H  
ATOM    994 2HG  MET A  64      -6.949   2.423  -6.816  1.00  1.08           H  
ATOM    995 1HE  MET A  64      -4.382   5.860  -8.125  1.00  1.08           H  
ATOM    996 2HE  MET A  64      -5.983   6.182  -7.432  1.00  1.08           H  
ATOM    997 3HE  MET A  64      -4.786   5.265  -6.505  1.00  1.08           H  
ATOM    998  N   ARG A  65     -10.302   5.682  -9.388  1.00  1.02           N  
ATOM    999  CA  ARG A  65     -11.635   5.820  -9.978  1.00  1.02           C  
ATOM   1000  C   ARG A  65     -11.990   4.694 -10.950  1.00  1.02           C  
ATOM   1001  O   ARG A  65     -13.169   4.394 -11.173  1.00  1.02           O  
ATOM   1002  CB  ARG A  65     -11.771   7.136 -10.670  1.00  1.02           C  
ATOM   1003  CG  ARG A  65     -11.654   8.335  -9.807  1.00  1.02           C  
ATOM   1004  CD  ARG A  65     -12.748   8.417  -8.804  1.00  1.02           C  
ATOM   1005  NE  ARG A  65     -12.645   9.638  -8.058  1.00  1.02           N  
ATOM   1006  CZ  ARG A  65     -13.217  10.791  -8.441  1.00  1.02           C  
ATOM   1007  NH1 ARG A  65     -13.948  10.819  -9.538  1.00  1.02           N  
ATOM   1008  NH2 ARG A  65     -13.025  11.895  -7.728  1.00  1.02           N  
ATOM   1009  H   ARG A  65      -9.500   5.673 -10.009  1.00  1.02           H  
ATOM   1010  HA  ARG A  65     -12.366   5.802  -9.170  1.00  1.02           H  
ATOM   1011 1HB  ARG A  65     -11.023   7.220 -11.460  1.00  1.02           H  
ATOM   1012 2HB  ARG A  65     -12.751   7.178 -11.118  1.00  1.02           H  
ATOM   1013 1HG  ARG A  65     -10.706   8.305  -9.278  1.00  1.02           H  
ATOM   1014 2HG  ARG A  65     -11.707   9.223 -10.431  1.00  1.02           H  
ATOM   1015 1HD  ARG A  65     -13.711   8.403  -9.310  1.00  1.02           H  
ATOM   1016 2HD  ARG A  65     -12.689   7.579  -8.107  1.00  1.02           H  
ATOM   1017  HE  ARG A  65     -12.082   9.637  -7.214  1.00  1.02           H  
ATOM   1018 1HH1 ARG A  65     -14.086   9.975 -10.122  1.00  1.02           H  
ATOM   1019 2HH1 ARG A  65     -14.383  11.680  -9.866  1.00  1.02           H  
ATOM   1020 1HH2 ARG A  65     -12.398  11.875  -6.912  1.00  1.02           H  
ATOM   1021 2HH2 ARG A  65     -13.447  12.763  -8.020  1.00  1.02           H  
ATOM   1022  N   ALA A  66     -10.986   4.093 -11.570  1.00  1.02           N  
ATOM   1023  CA  ALA A  66     -11.284   3.021 -12.506  1.00  1.02           C  
ATOM   1024  C   ALA A  66     -10.208   1.966 -12.505  1.00  1.02           C  
ATOM   1025  O   ALA A  66      -9.020   2.238 -12.322  1.00  1.02           O  
ATOM   1026  CB  ALA A  66     -11.462   3.553 -13.910  1.00  1.02           C  
ATOM   1027  H   ALA A  66     -10.031   4.401 -11.414  1.00  1.02           H  
ATOM   1028  HA  ALA A  66     -12.211   2.545 -12.195  1.00  1.02           H  
ATOM   1029 1HB  ALA A  66     -11.707   2.733 -14.569  1.00  1.02           H  
ATOM   1030 2HB  ALA A  66     -12.267   4.267 -13.914  1.00  1.02           H  
ATOM   1031 3HB  ALA A  66     -10.558   4.025 -14.242  1.00  1.02           H  
ATOM   1032  N   ARG A  67     -10.640   0.757 -12.782  1.00  1.07           N  
ATOM   1033  CA  ARG A  67      -9.770  -0.391 -12.889  1.00  1.07           C  
ATOM   1034  C   ARG A  67      -9.977  -1.219 -14.126  1.00  1.07           C  
ATOM   1035  O   ARG A  67     -11.087  -1.623 -14.457  1.00  1.07           O  
ATOM   1036  CB  ARG A  67      -9.919  -1.245 -11.652  1.00  1.07           C  
ATOM   1037  CG  ARG A  67      -9.247  -2.596 -11.729  1.00  1.07           C  
ATOM   1038  CD  ARG A  67      -9.046  -3.201 -10.419  1.00  1.07           C  
ATOM   1039  NE  ARG A  67     -10.214  -3.234  -9.502  1.00  1.07           N  
ATOM   1040  CZ  ARG A  67     -11.110  -4.218  -9.401  1.00  1.07           C  
ATOM   1041  NH1 ARG A  67     -11.046  -5.289 -10.164  1.00  1.07           N  
ATOM   1042  NH2 ARG A  67     -12.063  -4.087  -8.494  1.00  1.07           N  
ATOM   1043  H   ARG A  67     -11.645   0.620 -12.896  1.00  1.07           H  
ATOM   1044  HA  ARG A  67      -8.742  -0.030 -12.912  1.00  1.07           H  
ATOM   1045 1HB  ARG A  67      -9.525  -0.719 -10.808  1.00  1.07           H  
ATOM   1046 2HB  ARG A  67     -10.977  -1.409 -11.459  1.00  1.07           H  
ATOM   1047 1HG  ARG A  67      -9.845  -3.271 -12.343  1.00  1.07           H  
ATOM   1048 2HG  ARG A  67      -8.258  -2.475 -12.182  1.00  1.07           H  
ATOM   1049 1HD  ARG A  67      -8.762  -4.225 -10.587  1.00  1.07           H  
ATOM   1050 2HD  ARG A  67      -8.251  -2.704  -9.973  1.00  1.07           H  
ATOM   1051  HE  ARG A  67     -10.351  -2.445  -8.836  1.00  1.07           H  
ATOM   1052 1HH1 ARG A  67     -10.308  -5.378 -10.846  1.00  1.07           H  
ATOM   1053 2HH1 ARG A  67     -11.731  -6.022 -10.059  1.00  1.07           H  
ATOM   1054 1HH2 ARG A  67     -12.078  -3.230  -7.907  1.00  1.07           H  
ATOM   1055 2HH2 ARG A  67     -12.757  -4.805  -8.367  1.00  1.07           H  
ATOM   1056  N   PHE A  68      -8.859  -1.499 -14.777  1.00  1.18           N  
ATOM   1057  CA  PHE A  68      -8.789  -2.276 -15.992  1.00  1.18           C  
ATOM   1058  C   PHE A  68      -8.059  -3.547 -15.573  1.00  1.18           C  
ATOM   1059  O   PHE A  68      -6.897  -3.513 -15.152  1.00  1.18           O  
ATOM   1060  CB  PHE A  68      -8.045  -1.429 -17.018  1.00  1.18           C  
ATOM   1061  CG  PHE A  68      -8.790  -0.096 -17.193  1.00  1.18           C  
ATOM   1062  CD1 PHE A  68      -8.577   0.904 -16.250  1.00  1.18           C  
ATOM   1063  CD2 PHE A  68      -9.672   0.179 -18.220  1.00  1.18           C  
ATOM   1064  CE1 PHE A  68      -9.227   2.096 -16.308  1.00  1.18           C  
ATOM   1065  CE2 PHE A  68     -10.315   1.421 -18.264  1.00  1.18           C  
ATOM   1066  CZ  PHE A  68     -10.089   2.360 -17.308  1.00  1.18           C  
ATOM   1067  H   PHE A  68      -7.984  -1.113 -14.424  1.00  1.18           H  
ATOM   1068  HA  PHE A  68      -9.788  -2.513 -16.347  1.00  1.18           H  
ATOM   1069 1HB  PHE A  68      -7.047  -1.222 -16.676  1.00  1.18           H  
ATOM   1070 2HB  PHE A  68      -7.992  -1.940 -17.976  1.00  1.18           H  
ATOM   1071  HD1 PHE A  68      -7.889   0.719 -15.431  1.00  1.18           H  
ATOM   1072  HD2 PHE A  68      -9.869  -0.573 -18.983  1.00  1.18           H  
ATOM   1073  HE1 PHE A  68      -9.056   2.829 -15.544  1.00  1.18           H  
ATOM   1074  HE2 PHE A  68     -11.010   1.656 -19.040  1.00  1.18           H  
ATOM   1075  HZ  PHE A  68     -10.605   3.317 -17.348  1.00  1.18           H  
ATOM   1076  N   LYS A  69      -8.758  -4.675 -15.602  1.00  1.33           N  
ATOM   1077  CA  LYS A  69      -8.169  -5.879 -14.998  1.00  1.33           C  
ATOM   1078  C   LYS A  69      -6.846  -6.375 -15.572  1.00  1.33           C  
ATOM   1079  O   LYS A  69      -6.154  -7.107 -14.886  1.00  1.33           O  
ATOM   1080  CB  LYS A  69      -9.110  -7.074 -15.042  1.00  1.33           C  
ATOM   1081  CG  LYS A  69      -9.336  -7.639 -16.431  1.00  1.33           C  
ATOM   1082  CD  LYS A  69     -10.259  -8.827 -16.408  1.00  1.33           C  
ATOM   1083  CE  LYS A  69     -10.467  -9.357 -17.798  1.00  1.33           C  
ATOM   1084  NZ  LYS A  69     -11.506 -10.418 -17.849  1.00  1.33           N  
ATOM   1085  H   LYS A  69      -9.708  -4.660 -15.991  1.00  1.33           H  
ATOM   1086  HA  LYS A  69      -7.990  -5.649 -13.952  1.00  1.33           H  
ATOM   1087 1HB  LYS A  69      -8.712  -7.874 -14.415  1.00  1.33           H  
ATOM   1088 2HB  LYS A  69     -10.084  -6.789 -14.637  1.00  1.33           H  
ATOM   1089 1HG  LYS A  69      -9.764  -6.871 -17.073  1.00  1.33           H  
ATOM   1090 2HG  LYS A  69      -8.393  -7.964 -16.861  1.00  1.33           H  
ATOM   1091 1HD  LYS A  69      -9.814  -9.617 -15.803  1.00  1.33           H  
ATOM   1092 2HD  LYS A  69     -11.197  -8.568 -15.975  1.00  1.33           H  
ATOM   1093 1HE  LYS A  69     -10.759  -8.540 -18.451  1.00  1.33           H  
ATOM   1094 2HE  LYS A  69      -9.531  -9.769 -18.163  1.00  1.33           H  
ATOM   1095 1HZ  LYS A  69     -11.561 -10.706 -18.844  1.00  1.33           H  
ATOM   1096 2HZ  LYS A  69     -11.244 -11.194 -17.283  1.00  1.33           H  
ATOM   1097 3HZ  LYS A  69     -12.419 -10.024 -17.505  1.00  1.33           H  
ATOM   1098  N   VAL A  70      -6.518  -6.037 -16.821  1.00  1.52           N  
ATOM   1099  CA  VAL A  70      -5.286  -6.485 -17.506  1.00  1.52           C  
ATOM   1100  C   VAL A  70      -5.014  -8.000 -17.419  1.00  1.52           C  
ATOM   1101  O   VAL A  70      -5.108  -8.678 -18.440  1.00  1.52           O  
ATOM   1102  CB  VAL A  70      -4.039  -5.710 -17.003  1.00  1.52           C  
ATOM   1103  CG1 VAL A  70      -2.729  -6.264 -17.625  1.00  1.52           C  
ATOM   1104  CG2 VAL A  70      -4.171  -4.248 -17.364  1.00  1.52           C  
ATOM   1105  H   VAL A  70      -7.150  -5.426 -17.316  1.00  1.52           H  
ATOM   1106  HA  VAL A  70      -5.401  -6.238 -18.562  1.00  1.52           H  
ATOM   1107  HB  VAL A  70      -3.968  -5.811 -15.935  1.00  1.52           H  
ATOM   1108 1HG1 VAL A  70      -1.881  -5.696 -17.241  1.00  1.52           H  
ATOM   1109 2HG1 VAL A  70      -2.590  -7.301 -17.374  1.00  1.52           H  
ATOM   1110 3HG1 VAL A  70      -2.769  -6.163 -18.710  1.00  1.52           H  
ATOM   1111 1HG2 VAL A  70      -3.300  -3.735 -16.993  1.00  1.52           H  
ATOM   1112 2HG2 VAL A  70      -4.230  -4.137 -18.446  1.00  1.52           H  
ATOM   1113 3HG2 VAL A  70      -5.067  -3.836 -16.907  1.00  1.52           H  
ATOM   1114  N   TYR A  71      -4.639  -8.519 -16.233  1.00  1.75           N  
ATOM   1115  CA  TYR A  71      -4.290  -9.933 -16.096  1.00  1.75           C  
ATOM   1116  C   TYR A  71      -4.423 -10.599 -14.741  1.00  1.75           C  
ATOM   1117  O   TYR A  71      -3.912 -10.088 -13.746  1.00  1.75           O  
ATOM   1118  CB  TYR A  71      -2.837 -10.084 -16.453  1.00  1.75           C  
ATOM   1119  CG  TYR A  71      -2.299 -11.456 -16.319  1.00  1.75           C  
ATOM   1120  CD1 TYR A  71      -2.534 -12.344 -17.312  1.00  1.75           C  
ATOM   1121  CD2 TYR A  71      -1.498 -11.822 -15.224  1.00  1.75           C  
ATOM   1122  CE1 TYR A  71      -2.016 -13.565 -17.251  1.00  1.75           C  
ATOM   1123  CE2 TYR A  71      -0.971 -13.099 -15.175  1.00  1.75           C  
ATOM   1124  CZ  TYR A  71      -1.258 -13.969 -16.216  1.00  1.75           C  
ATOM   1125  OH  TYR A  71      -0.832 -15.275 -16.252  1.00  1.75           O  
ATOM   1126  H   TYR A  71      -4.602  -7.903 -15.417  1.00  1.75           H  
ATOM   1127  HA  TYR A  71      -4.910 -10.494 -16.793  1.00  1.75           H  
ATOM   1128 1HB  TYR A  71      -2.688  -9.747 -17.445  1.00  1.75           H  
ATOM   1129 2HB  TYR A  71      -2.248  -9.433 -15.812  1.00  1.75           H  
ATOM   1130  HD1 TYR A  71      -3.145 -12.061 -18.167  1.00  1.75           H  
ATOM   1131  HD2 TYR A  71      -1.292 -11.109 -14.422  1.00  1.75           H  
ATOM   1132  HE1 TYR A  71      -2.208 -14.237 -18.036  1.00  1.75           H  
ATOM   1133  HE2 TYR A  71      -0.354 -13.410 -14.329  1.00  1.75           H  
ATOM   1134  HH  TYR A  71      -0.090 -15.377 -15.639  1.00  1.75           H  
ATOM   1135  N   ARG A  72      -4.957 -11.824 -14.727  1.00  1.99           N  
ATOM   1136  CA  ARG A  72      -4.893 -12.652 -13.528  1.00  1.99           C  
ATOM   1137  C   ARG A  72      -4.085 -13.888 -13.861  1.00  1.99           C  
ATOM   1138  O   ARG A  72      -4.061 -14.314 -15.010  1.00  1.99           O  
ATOM   1139  CB  ARG A  72      -6.239 -13.067 -12.989  1.00  1.99           C  
ATOM   1140  CG  ARG A  72      -7.111 -11.949 -12.480  1.00  1.99           C  
ATOM   1141  CD  ARG A  72      -8.293 -12.514 -11.827  1.00  1.99           C  
ATOM   1142  NE  ARG A  72      -9.232 -11.516 -11.372  1.00  1.99           N  
ATOM   1143  CZ  ARG A  72      -9.154 -10.833 -10.202  1.00  1.99           C  
ATOM   1144  NH1 ARG A  72      -8.125 -10.976  -9.360  1.00  1.99           N  
ATOM   1145  NH2 ARG A  72     -10.133 -10.000  -9.891  1.00  1.99           N  
ATOM   1146  H   ARG A  72      -5.422 -12.198 -15.551  1.00  1.99           H  
ATOM   1147  HA  ARG A  72      -4.369 -12.107 -12.757  1.00  1.99           H  
ATOM   1148 1HB  ARG A  72      -6.789 -13.605 -13.746  1.00  1.99           H  
ATOM   1149 2HB  ARG A  72      -6.082 -13.752 -12.154  1.00  1.99           H  
ATOM   1150 1HG  ARG A  72      -6.557 -11.355 -11.752  1.00  1.99           H  
ATOM   1151 2HG  ARG A  72      -7.428 -11.315 -13.310  1.00  1.99           H  
ATOM   1152 1HD  ARG A  72      -8.807 -13.176 -12.522  1.00  1.99           H  
ATOM   1153 2HD  ARG A  72      -7.963 -13.088 -10.958  1.00  1.99           H  
ATOM   1154  HE  ARG A  72     -10.046 -11.350 -11.949  1.00  1.99           H  
ATOM   1155 1HH1 ARG A  72      -7.319 -11.593  -9.561  1.00  1.99           H  
ATOM   1156 2HH1 ARG A  72      -8.102 -10.421  -8.489  1.00  1.99           H  
ATOM   1157 1HH2 ARG A  72     -10.916  -9.882 -10.511  1.00  1.99           H  
ATOM   1158 2HH2 ARG A  72     -10.104  -9.486  -8.997  1.00  1.99           H  
ATOM   1159  N   ARG A  73      -3.450 -14.499 -12.878  1.00  2.23           N  
ATOM   1160  CA  ARG A  73      -2.609 -15.652 -13.182  1.00  2.23           C  
ATOM   1161  C   ARG A  73      -3.314 -16.758 -13.972  1.00  2.23           C  
ATOM   1162  O   ARG A  73      -4.381 -17.237 -13.580  1.00  2.23           O  
ATOM   1163  CB  ARG A  73      -2.041 -16.258 -11.914  1.00  2.23           C  
ATOM   1164  CG  ARG A  73      -1.030 -17.366 -12.173  1.00  2.23           C  
ATOM   1165  CD  ARG A  73      -0.437 -17.905 -10.941  1.00  2.23           C  
ATOM   1166  NE  ARG A  73       0.617 -18.864 -11.253  1.00  2.23           N  
ATOM   1167  CZ  ARG A  73       0.449 -20.195 -11.368  1.00  2.23           C  
ATOM   1168  NH1 ARG A  73      -0.734 -20.732 -11.166  1.00  2.23           N  
ATOM   1169  NH2 ARG A  73       1.477 -20.965 -11.688  1.00  2.23           N  
ATOM   1170  H   ARG A  73      -3.501 -14.110 -11.931  1.00  2.23           H  
ATOM   1171  HA  ARG A  73      -1.769 -15.307 -13.766  1.00  2.23           H  
ATOM   1172 1HB  ARG A  73      -1.548 -15.476 -11.325  1.00  2.23           H  
ATOM   1173 2HB  ARG A  73      -2.847 -16.668 -11.307  1.00  2.23           H  
ATOM   1174 1HG  ARG A  73      -1.518 -18.189 -12.692  1.00  2.23           H  
ATOM   1175 2HG  ARG A  73      -0.222 -16.972 -12.791  1.00  2.23           H  
ATOM   1176 1HD  ARG A  73      -0.026 -17.104 -10.350  1.00  2.23           H  
ATOM   1177 2HD  ARG A  73      -1.203 -18.418 -10.363  1.00  2.23           H  
ATOM   1178  HE  ARG A  73       1.545 -18.494 -11.423  1.00  2.23           H  
ATOM   1179 1HH1 ARG A  73      -1.520 -20.145 -10.924  1.00  2.23           H  
ATOM   1180 2HH1 ARG A  73      -0.857 -21.730 -11.254  1.00  2.23           H  
ATOM   1181 1HH2 ARG A  73       2.387 -20.556 -11.863  1.00  2.23           H  
ATOM   1182 2HH2 ARG A  73       1.350 -21.962 -11.775  1.00  2.23           H  
ATOM   1183  N   GLY A  74      -2.649 -17.207 -15.053  1.00  2.42           N  
ATOM   1184  CA  GLY A  74      -3.136 -18.288 -15.915  1.00  2.42           C  
ATOM   1185  C   GLY A  74      -3.972 -17.769 -17.082  1.00  2.42           C  
ATOM   1186  O   GLY A  74      -4.894 -18.443 -17.548  1.00  2.42           O  
ATOM   1187  H   GLY A  74      -1.816 -16.709 -15.328  1.00  2.42           H  
ATOM   1188 1HA  GLY A  74      -2.286 -18.848 -16.301  1.00  2.42           H  
ATOM   1189 2HA  GLY A  74      -3.732 -18.979 -15.321  1.00  2.42           H  
ATOM   1190  N   GLN A  75      -3.677 -16.548 -17.517  1.00  2.54           N  
ATOM   1191  CA  GLN A  75      -4.459 -15.915 -18.595  1.00  2.54           C  
ATOM   1192  C   GLN A  75      -3.659 -15.484 -19.838  1.00  2.54           C  
ATOM   1193  O   GLN A  75      -2.443 -15.657 -19.913  1.00  2.54           O  
ATOM   1194  CB  GLN A  75      -5.309 -14.776 -18.032  1.00  2.54           C  
ATOM   1195  CG  GLN A  75      -6.325 -15.259 -17.027  1.00  2.54           C  
ATOM   1196  CD  GLN A  75      -7.202 -14.177 -16.533  1.00  2.54           C  
ATOM   1197  OE1 GLN A  75      -6.805 -13.005 -16.421  1.00  2.54           O  
ATOM   1198  NE2 GLN A  75      -8.433 -14.544 -16.209  1.00  2.54           N  
ATOM   1199  H   GLN A  75      -2.875 -16.072 -17.092  1.00  2.54           H  
ATOM   1200  HA  GLN A  75      -5.175 -16.657 -18.946  1.00  2.54           H  
ATOM   1201 1HB  GLN A  75      -4.697 -14.058 -17.535  1.00  2.54           H  
ATOM   1202 2HB  GLN A  75      -5.836 -14.265 -18.828  1.00  2.54           H  
ATOM   1203 1HG  GLN A  75      -6.944 -16.021 -17.497  1.00  2.54           H  
ATOM   1204 2HG  GLN A  75      -5.805 -15.684 -16.169  1.00  2.54           H  
ATOM   1205 1HE2 GLN A  75      -9.084 -13.872 -15.865  1.00  2.54           H  
ATOM   1206 2HE2 GLN A  75      -8.710 -15.501 -16.315  1.00  2.54           H  
ATOM   1207  N   GLY A  76      -4.385 -14.993 -20.849  1.00  2.55           N  
ATOM   1208  CA  GLY A  76      -3.849 -14.587 -22.156  1.00  2.55           C  
ATOM   1209  C   GLY A  76      -2.706 -13.554 -22.204  1.00  2.55           C  
ATOM   1210  O   GLY A  76      -1.661 -13.835 -22.806  1.00  2.55           O  
ATOM   1211  H   GLY A  76      -5.379 -14.883 -20.705  1.00  2.55           H  
ATOM   1212 1HA  GLY A  76      -3.522 -15.486 -22.677  1.00  2.55           H  
ATOM   1213 2HA  GLY A  76      -4.678 -14.196 -22.745  1.00  2.55           H  
ATOM   1214  N   TYR A  77      -2.901 -12.354 -21.636  1.00  2.42           N  
ATOM   1215  CA  TYR A  77      -1.858 -11.306 -21.746  1.00  2.42           C  
ATOM   1216  C   TYR A  77      -1.353 -10.696 -20.453  1.00  2.42           C  
ATOM   1217  O   TYR A  77      -2.144 -10.402 -19.578  1.00  2.42           O  
ATOM   1218  CB  TYR A  77      -2.394 -10.132 -22.537  1.00  2.42           C  
ATOM   1219  CG  TYR A  77      -2.689 -10.364 -23.940  1.00  2.42           C  
ATOM   1220  CD1 TYR A  77      -3.928 -10.818 -24.350  1.00  2.42           C  
ATOM   1221  CD2 TYR A  77      -1.710 -10.094 -24.841  1.00  2.42           C  
ATOM   1222  CE1 TYR A  77      -4.168 -10.985 -25.696  1.00  2.42           C  
ATOM   1223  CE2 TYR A  77      -1.932 -10.251 -26.161  1.00  2.42           C  
ATOM   1224  CZ  TYR A  77      -3.155 -10.692 -26.606  1.00  2.42           C  
ATOM   1225  OH  TYR A  77      -3.375 -10.827 -27.955  1.00  2.42           O  
ATOM   1226  H   TYR A  77      -3.788 -12.171 -21.159  1.00  2.42           H  
ATOM   1227  HA  TYR A  77      -0.998 -11.735 -22.257  1.00  2.42           H  
ATOM   1228 1HB  TYR A  77      -3.316  -9.796 -22.060  1.00  2.42           H  
ATOM   1229 2HB  TYR A  77      -1.698  -9.310 -22.478  1.00  2.42           H  
ATOM   1230  HD1 TYR A  77      -4.714 -11.027 -23.617  1.00  2.42           H  
ATOM   1231  HD2 TYR A  77      -0.757  -9.751 -24.493  1.00  2.42           H  
ATOM   1232  HE1 TYR A  77      -5.142 -11.330 -26.041  1.00  2.42           H  
ATOM   1233  HE2 TYR A  77      -1.141 -10.027 -26.872  1.00  2.42           H  
ATOM   1234  HH  TYR A  77      -2.714 -10.270 -28.441  1.00  2.42           H  
ATOM   1235  N   VAL A  78      -0.038 -10.412 -20.359  1.00  2.20           N  
ATOM   1236  CA  VAL A  78       0.463  -9.741 -19.152  1.00  2.20           C  
ATOM   1237  C   VAL A  78       1.741  -8.875 -19.200  1.00  2.20           C  
ATOM   1238  O   VAL A  78       1.688  -7.693 -18.871  1.00  2.20           O  
ATOM   1239  CB  VAL A  78       0.589 -10.807 -18.053  1.00  2.20           C  
ATOM   1240  CG1 VAL A  78       1.556 -11.958 -18.386  1.00  2.20           C  
ATOM   1241  CG2 VAL A  78       0.995 -10.127 -16.765  1.00  2.20           C  
ATOM   1242  H   VAL A  78       0.589 -10.666 -21.105  1.00  2.20           H  
ATOM   1243  HA  VAL A  78      -0.337  -9.076 -18.825  1.00  2.20           H  
ATOM   1244  HB  VAL A  78      -0.316 -11.240 -17.962  1.00  2.20           H  
ATOM   1245 1HG1 VAL A  78       1.516 -12.683 -17.576  1.00  2.20           H  
ATOM   1246 2HG1 VAL A  78       1.230 -12.445 -19.305  1.00  2.20           H  
ATOM   1247 3HG1 VAL A  78       2.570 -11.648 -18.487  1.00  2.20           H  
ATOM   1248 1HG2 VAL A  78       1.039 -10.844 -15.958  1.00  2.20           H  
ATOM   1249 2HG2 VAL A  78       1.973  -9.671 -16.890  1.00  2.20           H  
ATOM   1250 3HG2 VAL A  78       0.264  -9.358 -16.522  1.00  2.20           H  
ATOM   1251  N   GLY A  79       2.863  -9.461 -19.607  1.00  1.93           N  
ATOM   1252  CA  GLY A  79       4.173  -8.801 -19.562  1.00  1.93           C  
ATOM   1253  C   GLY A  79       4.701  -8.451 -20.933  1.00  1.93           C  
ATOM   1254  O   GLY A  79       4.065  -7.707 -21.679  1.00  1.93           O  
ATOM   1255  H   GLY A  79       2.817 -10.425 -19.893  1.00  1.93           H  
ATOM   1256 1HA  GLY A  79       4.098  -7.896 -18.958  1.00  1.93           H  
ATOM   1257 2HA  GLY A  79       4.885  -9.449 -19.050  1.00  1.93           H  
ATOM   1258  N   LYS A  80       5.856  -9.027 -21.287  1.00  1.68           N  
ATOM   1259  CA  LYS A  80       6.468  -8.754 -22.584  1.00  1.68           C  
ATOM   1260  C   LYS A  80       5.530  -9.115 -23.733  1.00  1.68           C  
ATOM   1261  O   LYS A  80       5.513  -8.436 -24.753  1.00  1.68           O  
ATOM   1262  CB  LYS A  80       7.778  -9.522 -22.751  1.00  1.68           C  
ATOM   1263  CG  LYS A  80       8.942  -9.027 -21.905  1.00  1.68           C  
ATOM   1264  CD  LYS A  80      10.190  -9.877 -22.184  1.00  1.68           C  
ATOM   1265  CE  LYS A  80      11.398  -9.407 -21.390  1.00  1.68           C  
ATOM   1266  NZ  LYS A  80      12.598 -10.256 -21.655  1.00  1.68           N  
ATOM   1267  H   LYS A  80       6.329  -9.632 -20.630  1.00  1.68           H  
ATOM   1268  HA  LYS A  80       6.684  -7.689 -22.641  1.00  1.68           H  
ATOM   1269 1HB  LYS A  80       7.614 -10.571 -22.509  1.00  1.68           H  
ATOM   1270 2HB  LYS A  80       8.087  -9.477 -23.796  1.00  1.68           H  
ATOM   1271 1HG  LYS A  80       9.154  -7.983 -22.144  1.00  1.68           H  
ATOM   1272 2HG  LYS A  80       8.686  -9.095 -20.848  1.00  1.68           H  
ATOM   1273 1HD  LYS A  80       9.983 -10.917 -21.926  1.00  1.68           H  
ATOM   1274 2HD  LYS A  80      10.429  -9.828 -23.246  1.00  1.68           H  
ATOM   1275 1HE  LYS A  80      11.625  -8.377 -21.662  1.00  1.68           H  
ATOM   1276 2HE  LYS A  80      11.165  -9.448 -20.328  1.00  1.68           H  
ATOM   1277 1HZ  LYS A  80      13.381  -9.917 -21.114  1.00  1.68           H  
ATOM   1278 2HZ  LYS A  80      12.399 -11.212 -21.395  1.00  1.68           H  
ATOM   1279 3HZ  LYS A  80      12.827 -10.216 -22.638  1.00  1.68           H  
ATOM   1280  N   LYS A  81       4.736 -10.174 -23.572  1.00  1.48           N  
ATOM   1281  CA  LYS A  81       3.779 -10.535 -24.614  1.00  1.48           C  
ATOM   1282  C   LYS A  81       2.816  -9.382 -24.858  1.00  1.48           C  
ATOM   1283  O   LYS A  81       2.566  -8.987 -26.003  1.00  1.48           O  
ATOM   1284  CB  LYS A  81       2.975 -11.769 -24.206  1.00  1.48           C  
ATOM   1285  CG  LYS A  81       1.934 -12.213 -25.222  1.00  1.48           C  
ATOM   1286  CD  LYS A  81       1.192 -13.436 -24.720  1.00  1.48           C  
ATOM   1287  CE  LYS A  81       0.095 -13.870 -25.669  1.00  1.48           C  
ATOM   1288  NZ  LYS A  81      -0.645 -15.036 -25.125  1.00  1.48           N  
ATOM   1289  H   LYS A  81       4.797 -10.717 -22.727  1.00  1.48           H  
ATOM   1290  HA  LYS A  81       4.319 -10.736 -25.539  1.00  1.48           H  
ATOM   1291 1HB  LYS A  81       3.656 -12.606 -24.044  1.00  1.48           H  
ATOM   1292 2HB  LYS A  81       2.460 -11.579 -23.267  1.00  1.48           H  
ATOM   1293 1HG  LYS A  81       1.215 -11.407 -25.389  1.00  1.48           H  
ATOM   1294 2HG  LYS A  81       2.418 -12.448 -26.168  1.00  1.48           H  
ATOM   1295 1HD  LYS A  81       1.892 -14.261 -24.586  1.00  1.48           H  
ATOM   1296 2HD  LYS A  81       0.737 -13.210 -23.754  1.00  1.48           H  
ATOM   1297 1HE  LYS A  81      -0.604 -13.047 -25.813  1.00  1.48           H  
ATOM   1298 2HE  LYS A  81       0.530 -14.140 -26.629  1.00  1.48           H  
ATOM   1299 1HZ  LYS A  81      -1.376 -15.305 -25.761  1.00  1.48           H  
ATOM   1300 2HZ  LYS A  81      -0.016 -15.809 -24.983  1.00  1.48           H  
ATOM   1301 3HZ  LYS A  81      -1.059 -14.746 -24.216  1.00  1.48           H  
ATOM   1302  N   ALA A  82       2.258  -8.854 -23.766  1.00  1.32           N  
ATOM   1303  CA  ALA A  82       1.309  -7.761 -23.847  1.00  1.32           C  
ATOM   1304  C   ALA A  82       1.964  -6.554 -24.450  1.00  1.32           C  
ATOM   1305  O   ALA A  82       1.368  -5.875 -25.266  1.00  1.32           O  
ATOM   1306  CB  ALA A  82       0.766  -7.425 -22.474  1.00  1.32           C  
ATOM   1307  H   ALA A  82       2.538  -9.193 -22.858  1.00  1.32           H  
ATOM   1308  HA  ALA A  82       0.497  -8.049 -24.507  1.00  1.32           H  
ATOM   1309 1HB  ALA A  82       0.072  -6.615 -22.551  1.00  1.32           H  
ATOM   1310 2HB  ALA A  82       0.279  -8.280 -22.055  1.00  1.32           H  
ATOM   1311 3HB  ALA A  82       1.585  -7.125 -21.823  1.00  1.32           H  
ATOM   1312  N   ALA A  83       3.208  -6.304 -24.054  1.00  1.21           N  
ATOM   1313  CA  ALA A  83       3.957  -5.164 -24.546  1.00  1.21           C  
ATOM   1314  C   ALA A  83       4.219  -5.246 -26.046  1.00  1.21           C  
ATOM   1315  O   ALA A  83       4.114  -4.253 -26.769  1.00  1.21           O  
ATOM   1316  CB  ALA A  83       5.271  -5.099 -23.812  1.00  1.21           C  
ATOM   1317  H   ALA A  83       3.636  -6.912 -23.359  1.00  1.21           H  
ATOM   1318  HA  ALA A  83       3.378  -4.268 -24.344  1.00  1.21           H  
ATOM   1319 1HB  ALA A  83       5.833  -4.231 -24.145  1.00  1.21           H  
ATOM   1320 2HB  ALA A  83       5.080  -5.023 -22.747  1.00  1.21           H  
ATOM   1321 3HB  ALA A  83       5.839  -5.991 -24.015  1.00  1.21           H  
ATOM   1322  N   ALA A  84       4.599  -6.438 -26.508  1.00  1.15           N  
ATOM   1323  CA  ALA A  84       4.879  -6.692 -27.913  1.00  1.15           C  
ATOM   1324  C   ALA A  84       3.623  -6.528 -28.754  1.00  1.15           C  
ATOM   1325  O   ALA A  84       3.645  -6.013 -29.884  1.00  1.15           O  
ATOM   1326  CB  ALA A  84       5.442  -8.089 -28.078  1.00  1.15           C  
ATOM   1327  H   ALA A  84       4.704  -7.210 -25.853  1.00  1.15           H  
ATOM   1328  HA  ALA A  84       5.613  -5.963 -28.251  1.00  1.15           H  
ATOM   1329 1HB  ALA A  84       5.670  -8.271 -29.125  1.00  1.15           H  
ATOM   1330 2HB  ALA A  84       6.348  -8.184 -27.481  1.00  1.15           H  
ATOM   1331 3HB  ALA A  84       4.702  -8.813 -27.731  1.00  1.15           H  
ATOM   1332  N   ASP A  85       2.499  -6.943 -28.193  1.00  1.11           N  
ATOM   1333  CA  ASP A  85       1.267  -6.885 -28.929  1.00  1.11           C  
ATOM   1334  C   ASP A  85       0.700  -5.481 -28.935  1.00  1.11           C  
ATOM   1335  O   ASP A  85      -0.167  -5.115 -28.141  1.00  1.11           O  
ATOM   1336  CB  ASP A  85       0.295  -7.917 -28.357  1.00  1.11           C  
ATOM   1337  CG  ASP A  85      -1.035  -8.002 -29.085  1.00  1.11           C  
ATOM   1338  OD1 ASP A  85      -1.392  -7.048 -29.742  1.00  1.11           O  
ATOM   1339  OD2 ASP A  85      -1.671  -9.039 -29.028  1.00  1.11           O  
ATOM   1340  H   ASP A  85       2.512  -7.363 -27.263  1.00  1.11           H  
ATOM   1341  HA  ASP A  85       1.475  -7.168 -29.960  1.00  1.11           H  
ATOM   1342 1HB  ASP A  85       0.769  -8.900 -28.369  1.00  1.11           H  
ATOM   1343 2HB  ASP A  85       0.107  -7.674 -27.305  1.00  1.11           H  
ATOM   1344  N   THR A  86       1.133  -4.735 -29.944  1.00  1.08           N  
ATOM   1345  CA  THR A  86       0.763  -3.344 -30.124  1.00  1.08           C  
ATOM   1346  C   THR A  86      -0.750  -3.164 -30.108  1.00  1.08           C  
ATOM   1347  O   THR A  86      -1.240  -2.182 -29.553  1.00  1.08           O  
ATOM   1348  CB  THR A  86       1.326  -2.794 -31.448  1.00  1.08           C  
ATOM   1349  OG1 THR A  86       2.760  -2.890 -31.442  1.00  1.08           O  
ATOM   1350  CG2 THR A  86       0.923  -1.344 -31.633  1.00  1.08           C  
ATOM   1351  H   THR A  86       1.859  -5.153 -30.524  1.00  1.08           H  
ATOM   1352  HA  THR A  86       1.184  -2.768 -29.299  1.00  1.08           H  
ATOM   1353  HB  THR A  86       0.933  -3.385 -32.273  1.00  1.08           H  
ATOM   1354  HG1 THR A  86       3.029  -3.784 -31.177  1.00  1.08           H  
ATOM   1355 1HG2 THR A  86       1.321  -0.973 -32.575  1.00  1.08           H  
ATOM   1356 2HG2 THR A  86      -0.165  -1.263 -31.640  1.00  1.08           H  
ATOM   1357 3HG2 THR A  86       1.329  -0.761 -30.818  1.00  1.08           H  
ATOM   1358  N   GLU A  87      -1.494  -4.060 -30.773  1.00  1.07           N  
ATOM   1359  CA  GLU A  87      -2.950  -3.939 -30.805  1.00  1.07           C  
ATOM   1360  C   GLU A  87      -3.553  -4.066 -29.404  1.00  1.07           C  
ATOM   1361  O   GLU A  87      -4.404  -3.261 -29.020  1.00  1.07           O  
ATOM   1362  CB  GLU A  87      -3.592  -4.961 -31.747  1.00  1.07           C  
ATOM   1363  CG  GLU A  87      -5.119  -4.820 -31.825  1.00  1.07           C  
ATOM   1364  CD  GLU A  87      -5.789  -5.741 -32.825  1.00  1.07           C  
ATOM   1365  OE1 GLU A  87      -5.111  -6.482 -33.496  1.00  1.07           O  
ATOM   1366  OE2 GLU A  87      -7.004  -5.697 -32.899  1.00  1.07           O  
ATOM   1367  H   GLU A  87      -1.043  -4.862 -31.198  1.00  1.07           H  
ATOM   1368  HA  GLU A  87      -3.197  -2.945 -31.181  1.00  1.07           H  
ATOM   1369 1HB  GLU A  87      -3.181  -4.853 -32.748  1.00  1.07           H  
ATOM   1370 2HB  GLU A  87      -3.361  -5.971 -31.398  1.00  1.07           H  
ATOM   1371 1HG  GLU A  87      -5.526  -5.028 -30.835  1.00  1.07           H  
ATOM   1372 2HG  GLU A  87      -5.364  -3.787 -32.071  1.00  1.07           H  
ATOM   1373  N   PHE A  88      -3.089  -5.049 -28.617  1.00  1.06           N  
ATOM   1374  CA  PHE A  88      -3.578  -5.198 -27.241  1.00  1.06           C  
ATOM   1375  C   PHE A  88      -3.347  -3.913 -26.478  1.00  1.06           C  
ATOM   1376  O   PHE A  88      -4.265  -3.366 -25.865  1.00  1.06           O  
ATOM   1377  CB  PHE A  88      -2.839  -6.324 -26.492  1.00  1.06           C  
ATOM   1378  CG  PHE A  88      -3.157  -6.468 -25.008  1.00  1.06           C  
ATOM   1379  CD1 PHE A  88      -4.243  -7.189 -24.562  1.00  1.06           C  
ATOM   1380  CD2 PHE A  88      -2.342  -5.858 -24.055  1.00  1.06           C  
ATOM   1381  CE1 PHE A  88      -4.508  -7.305 -23.200  1.00  1.06           C  
ATOM   1382  CE2 PHE A  88      -2.613  -5.970 -22.702  1.00  1.06           C  
ATOM   1383  CZ  PHE A  88      -3.695  -6.695 -22.276  1.00  1.06           C  
ATOM   1384  H   PHE A  88      -2.384  -5.703 -28.982  1.00  1.06           H  
ATOM   1385  HA  PHE A  88      -4.646  -5.413 -27.265  1.00  1.06           H  
ATOM   1386 1HB  PHE A  88      -3.053  -7.277 -26.977  1.00  1.06           H  
ATOM   1387 2HB  PHE A  88      -1.769  -6.166 -26.579  1.00  1.06           H  
ATOM   1388  HD1 PHE A  88      -4.891  -7.680 -25.290  1.00  1.06           H  
ATOM   1389  HD2 PHE A  88      -1.474  -5.284 -24.391  1.00  1.06           H  
ATOM   1390  HE1 PHE A  88      -5.366  -7.889 -22.861  1.00  1.06           H  
ATOM   1391  HE2 PHE A  88      -1.966  -5.486 -21.973  1.00  1.06           H  
ATOM   1392  HZ  PHE A  88      -3.910  -6.793 -21.210  1.00  1.06           H  
ATOM   1393  N   VAL A  89      -2.117  -3.410 -26.548  1.00  1.05           N  
ATOM   1394  CA  VAL A  89      -1.735  -2.244 -25.771  1.00  1.05           C  
ATOM   1395  C   VAL A  89      -2.522  -1.032 -26.236  1.00  1.05           C  
ATOM   1396  O   VAL A  89      -2.979  -0.230 -25.417  1.00  1.05           O  
ATOM   1397  CB  VAL A  89      -0.248  -1.961 -25.931  1.00  1.05           C  
ATOM   1398  CG1 VAL A  89       0.095  -0.707 -25.217  1.00  1.05           C  
ATOM   1399  CG2 VAL A  89       0.515  -3.100 -25.431  1.00  1.05           C  
ATOM   1400  H   VAL A  89      -1.423  -3.896 -27.122  1.00  1.05           H  
ATOM   1401  HA  VAL A  89      -1.953  -2.435 -24.723  1.00  1.05           H  
ATOM   1402  HB  VAL A  89      -0.023  -1.811 -26.988  1.00  1.05           H  
ATOM   1403 1HG1 VAL A  89       1.141  -0.503 -25.346  1.00  1.05           H  
ATOM   1404 2HG1 VAL A  89      -0.485   0.126 -25.591  1.00  1.05           H  
ATOM   1405 3HG1 VAL A  89      -0.119  -0.850 -24.178  1.00  1.05           H  
ATOM   1406 1HG2 VAL A  89       1.581  -2.927 -25.554  1.00  1.05           H  
ATOM   1407 2HG2 VAL A  89       0.288  -3.263 -24.404  1.00  1.05           H  
ATOM   1408 3HG2 VAL A  89       0.220  -3.961 -26.007  1.00  1.05           H  
ATOM   1409  N   GLY A  90      -2.671  -0.895 -27.552  1.00  1.04           N  
ATOM   1410  CA  GLY A  90      -3.424   0.181 -28.159  1.00  1.04           C  
ATOM   1411  C   GLY A  90      -4.829   0.182 -27.607  1.00  1.04           C  
ATOM   1412  O   GLY A  90      -5.308   1.206 -27.120  1.00  1.04           O  
ATOM   1413  H   GLY A  90      -2.245  -1.573 -28.175  1.00  1.04           H  
ATOM   1414 1HA  GLY A  90      -2.953   1.127 -27.942  1.00  1.04           H  
ATOM   1415 2HA  GLY A  90      -3.441   0.050 -29.242  1.00  1.04           H  
ATOM   1416  N   ARG A  91      -5.495  -0.964 -27.671  1.00  1.03           N  
ATOM   1417  CA  ARG A  91      -6.848  -1.069 -27.164  1.00  1.03           C  
ATOM   1418  C   ARG A  91      -6.912  -0.768 -25.659  1.00  1.03           C  
ATOM   1419  O   ARG A  91      -7.870  -0.140 -25.191  1.00  1.03           O  
ATOM   1420  CB  ARG A  91      -7.419  -2.432 -27.497  1.00  1.03           C  
ATOM   1421  CG  ARG A  91      -7.727  -2.625 -28.998  1.00  1.03           C  
ATOM   1422  CD  ARG A  91      -8.309  -3.962 -29.294  1.00  1.03           C  
ATOM   1423  NE  ARG A  91      -8.527  -4.179 -30.723  1.00  1.03           N  
ATOM   1424  CZ  ARG A  91      -9.583  -3.756 -31.423  1.00  1.03           C  
ATOM   1425  NH1 ARG A  91     -10.553  -3.064 -30.857  1.00  1.03           N  
ATOM   1426  NH2 ARG A  91      -9.616  -4.060 -32.697  1.00  1.03           N  
ATOM   1427  H   ARG A  91      -5.053  -1.785 -28.087  1.00  1.03           H  
ATOM   1428  HA  ARG A  91      -7.458  -0.329 -27.684  1.00  1.03           H  
ATOM   1429 1HB  ARG A  91      -6.699  -3.203 -27.211  1.00  1.03           H  
ATOM   1430 2HB  ARG A  91      -8.335  -2.591 -26.938  1.00  1.03           H  
ATOM   1431 1HG  ARG A  91      -8.432  -1.859 -29.323  1.00  1.03           H  
ATOM   1432 2HG  ARG A  91      -6.802  -2.527 -29.568  1.00  1.03           H  
ATOM   1433 1HD  ARG A  91      -7.622  -4.732 -28.941  1.00  1.03           H  
ATOM   1434 2HD  ARG A  91      -9.265  -4.064 -28.790  1.00  1.03           H  
ATOM   1435  HE  ARG A  91      -7.830  -4.716 -31.260  1.00  1.03           H  
ATOM   1436 1HH1 ARG A  91     -10.505  -2.838 -29.873  1.00  1.03           H  
ATOM   1437 2HH1 ARG A  91     -11.341  -2.756 -31.408  1.00  1.03           H  
ATOM   1438 1HH2 ARG A  91      -8.830  -4.610 -33.078  1.00  1.03           H  
ATOM   1439 2HH2 ARG A  91     -10.386  -3.770 -33.278  1.00  1.03           H  
ATOM   1440  N   VAL A  92      -5.885  -1.155 -24.882  1.00  1.02           N  
ATOM   1441  CA  VAL A  92      -5.922  -0.815 -23.458  1.00  1.02           C  
ATOM   1442  C   VAL A  92      -5.864   0.701 -23.297  1.00  1.02           C  
ATOM   1443  O   VAL A  92      -6.661   1.278 -22.556  1.00  1.02           O  
ATOM   1444  CB  VAL A  92      -4.736  -1.394 -22.650  1.00  1.02           C  
ATOM   1445  CG1 VAL A  92      -4.784  -0.811 -21.254  1.00  1.02           C  
ATOM   1446  CG2 VAL A  92      -4.792  -2.900 -22.555  1.00  1.02           C  
ATOM   1447  H   VAL A  92      -5.116  -1.703 -25.270  1.00  1.02           H  
ATOM   1448  HA  VAL A  92      -6.853  -1.186 -23.034  1.00  1.02           H  
ATOM   1449  HB  VAL A  92      -3.805  -1.096 -23.125  1.00  1.02           H  
ATOM   1450 1HG1 VAL A  92      -3.951  -1.190 -20.693  1.00  1.02           H  
ATOM   1451 2HG1 VAL A  92      -4.725   0.276 -21.306  1.00  1.02           H  
ATOM   1452 3HG1 VAL A  92      -5.715  -1.098 -20.765  1.00  1.02           H  
ATOM   1453 1HG2 VAL A  92      -3.947  -3.259 -21.978  1.00  1.02           H  
ATOM   1454 2HG2 VAL A  92      -5.712  -3.193 -22.065  1.00  1.02           H  
ATOM   1455 3HG2 VAL A  92      -4.752  -3.329 -23.538  1.00  1.02           H  
ATOM   1456  N   LEU A  93      -4.944   1.346 -24.020  1.00  1.01           N  
ATOM   1457  CA  LEU A  93      -4.768   2.792 -23.950  1.00  1.01           C  
ATOM   1458  C   LEU A  93      -6.040   3.515 -24.347  1.00  1.01           C  
ATOM   1459  O   LEU A  93      -6.496   4.416 -23.640  1.00  1.01           O  
ATOM   1460  CB  LEU A  93      -3.624   3.235 -24.864  1.00  1.01           C  
ATOM   1461  CG  LEU A  93      -3.334   4.730 -24.928  1.00  1.01           C  
ATOM   1462  CD1 LEU A  93      -2.905   5.257 -23.533  1.00  1.01           C  
ATOM   1463  CD2 LEU A  93      -2.250   4.948 -25.958  1.00  1.01           C  
ATOM   1464  H   LEU A  93      -4.328   0.803 -24.627  1.00  1.01           H  
ATOM   1465  HA  LEU A  93      -4.522   3.057 -22.929  1.00  1.01           H  
ATOM   1466 1HB  LEU A  93      -2.714   2.734 -24.552  1.00  1.01           H  
ATOM   1467 2HB  LEU A  93      -3.851   2.906 -25.877  1.00  1.01           H  
ATOM   1468  HG  LEU A  93      -4.234   5.264 -25.234  1.00  1.01           H  
ATOM   1469 1HD1 LEU A  93      -2.696   6.328 -23.600  1.00  1.01           H  
ATOM   1470 2HD1 LEU A  93      -3.706   5.089 -22.817  1.00  1.01           H  
ATOM   1471 3HD1 LEU A  93      -2.004   4.736 -23.206  1.00  1.01           H  
ATOM   1472 1HD2 LEU A  93      -2.039   6.004 -26.044  1.00  1.01           H  
ATOM   1473 2HD2 LEU A  93      -1.351   4.418 -25.651  1.00  1.01           H  
ATOM   1474 3HD2 LEU A  93      -2.591   4.571 -26.918  1.00  1.01           H  
ATOM   1475  N   GLN A  94      -6.639   3.102 -25.465  1.00  1.01           N  
ATOM   1476  CA  GLN A  94      -7.854   3.738 -25.948  1.00  1.01           C  
ATOM   1477  C   GLN A  94      -8.957   3.573 -24.922  1.00  1.01           C  
ATOM   1478  O   GLN A  94      -9.688   4.523 -24.632  1.00  1.01           O  
ATOM   1479  CB  GLN A  94      -8.287   3.100 -27.269  1.00  1.01           C  
ATOM   1480  CG  GLN A  94      -7.371   3.413 -28.439  1.00  1.01           C  
ATOM   1481  CD  GLN A  94      -7.717   2.599 -29.673  1.00  1.01           C  
ATOM   1482  OE1 GLN A  94      -8.414   1.577 -29.598  1.00  1.01           O  
ATOM   1483  NE2 GLN A  94      -7.228   3.045 -30.823  1.00  1.01           N  
ATOM   1484  H   GLN A  94      -6.221   2.347 -26.004  1.00  1.01           H  
ATOM   1485  HA  GLN A  94      -7.664   4.799 -26.096  1.00  1.01           H  
ATOM   1486 1HB  GLN A  94      -8.315   2.017 -27.148  1.00  1.01           H  
ATOM   1487 2HB  GLN A  94      -9.294   3.429 -27.520  1.00  1.01           H  
ATOM   1488 1HG  GLN A  94      -7.475   4.469 -28.687  1.00  1.01           H  
ATOM   1489 2HG  GLN A  94      -6.345   3.201 -28.155  1.00  1.01           H  
ATOM   1490 1HE2 GLN A  94      -7.418   2.555 -31.673  1.00  1.01           H  
ATOM   1491 2HE2 GLN A  94      -6.669   3.874 -30.837  1.00  1.01           H  
ATOM   1492  N   THR A  95      -9.036   2.397 -24.307  1.00  1.00           N  
ATOM   1493  CA  THR A  95     -10.043   2.145 -23.302  1.00  1.00           C  
ATOM   1494  C   THR A  95      -9.820   3.083 -22.112  1.00  1.00           C  
ATOM   1495  O   THR A  95     -10.763   3.679 -21.594  1.00  1.00           O  
ATOM   1496  CB  THR A  95     -10.029   0.680 -22.838  1.00  1.00           C  
ATOM   1497  OG1 THR A  95     -10.260  -0.193 -23.954  1.00  1.00           O  
ATOM   1498  CG2 THR A  95     -11.109   0.475 -21.842  1.00  1.00           C  
ATOM   1499  H   THR A  95      -8.414   1.630 -24.570  1.00  1.00           H  
ATOM   1500  HA  THR A  95     -11.025   2.362 -23.732  1.00  1.00           H  
ATOM   1501  HB  THR A  95      -9.064   0.447 -22.390  1.00  1.00           H  
ATOM   1502  HG1 THR A  95      -9.509  -0.102 -24.582  1.00  1.00           H  
ATOM   1503 1HG2 THR A  95     -11.103  -0.550 -21.497  1.00  1.00           H  
ATOM   1504 2HG2 THR A  95     -10.931   1.133 -21.034  1.00  1.00           H  
ATOM   1505 3HG2 THR A  95     -12.074   0.707 -22.292  1.00  1.00           H  
ATOM   1506  N   LEU A  96      -8.558   3.263 -21.687  1.00  1.00           N  
ATOM   1507  CA  LEU A  96      -8.306   4.141 -20.546  1.00  1.00           C  
ATOM   1508  C   LEU A  96      -8.780   5.552 -20.867  1.00  1.00           C  
ATOM   1509  O   LEU A  96      -9.425   6.212 -20.049  1.00  1.00           O  
ATOM   1510  CB  LEU A  96      -6.795   4.300 -20.277  1.00  1.00           C  
ATOM   1511  CG  LEU A  96      -5.968   3.120 -19.795  1.00  1.00           C  
ATOM   1512  CD1 LEU A  96      -4.511   3.534 -19.819  1.00  1.00           C  
ATOM   1513  CD2 LEU A  96      -6.368   2.742 -18.444  1.00  1.00           C  
ATOM   1514  H   LEU A  96      -7.793   2.755 -22.131  1.00  1.00           H  
ATOM   1515  HA  LEU A  96      -8.832   3.763 -19.671  1.00  1.00           H  
ATOM   1516 1HB  LEU A  96      -6.326   4.660 -21.184  1.00  1.00           H  
ATOM   1517 2HB  LEU A  96      -6.681   5.068 -19.526  1.00  1.00           H  
ATOM   1518  HG  LEU A  96      -6.105   2.283 -20.457  1.00  1.00           H  
ATOM   1519 1HD1 LEU A  96      -3.890   2.729 -19.498  1.00  1.00           H  
ATOM   1520 2HD1 LEU A  96      -4.232   3.817 -20.819  1.00  1.00           H  
ATOM   1521 3HD1 LEU A  96      -4.376   4.380 -19.154  1.00  1.00           H  
ATOM   1522 1HD2 LEU A  96      -5.779   1.908 -18.099  1.00  1.00           H  
ATOM   1523 2HD2 LEU A  96      -6.218   3.579 -17.793  1.00  1.00           H  
ATOM   1524 3HD2 LEU A  96      -7.406   2.465 -18.462  1.00  1.00           H  
ATOM   1525  N   GLN A  97      -8.490   6.005 -22.090  1.00  1.01           N  
ATOM   1526  CA  GLN A  97      -8.833   7.357 -22.512  1.00  1.01           C  
ATOM   1527  C   GLN A  97     -10.343   7.569 -22.603  1.00  1.01           C  
ATOM   1528  O   GLN A  97     -10.866   8.606 -22.194  1.00  1.01           O  
ATOM   1529  CB  GLN A  97      -8.187   7.628 -23.878  1.00  1.01           C  
ATOM   1530  CG  GLN A  97      -6.661   7.712 -23.832  1.00  1.01           C  
ATOM   1531  CD  GLN A  97      -6.025   7.759 -25.211  1.00  1.01           C  
ATOM   1532  OE1 GLN A  97      -6.587   7.266 -26.196  1.00  1.01           O  
ATOM   1533  NE2 GLN A  97      -4.842   8.352 -25.291  1.00  1.01           N  
ATOM   1534  H   GLN A  97      -7.969   5.401 -22.729  1.00  1.01           H  
ATOM   1535  HA  GLN A  97      -8.434   8.058 -21.780  1.00  1.01           H  
ATOM   1536 1HB  GLN A  97      -8.459   6.832 -24.569  1.00  1.01           H  
ATOM   1537 2HB  GLN A  97      -8.571   8.561 -24.284  1.00  1.01           H  
ATOM   1538 1HG  GLN A  97      -6.371   8.611 -23.287  1.00  1.01           H  
ATOM   1539 2HG  GLN A  97      -6.285   6.835 -23.321  1.00  1.01           H  
ATOM   1540 1HE2 GLN A  97      -4.367   8.411 -26.170  1.00  1.01           H  
ATOM   1541 2HE2 GLN A  97      -4.424   8.740 -24.470  1.00  1.01           H  
ATOM   1542  N   GLN A  98     -11.051   6.565 -23.117  1.00  1.02           N  
ATOM   1543  CA  GLN A  98     -12.501   6.632 -23.273  1.00  1.02           C  
ATOM   1544  C   GLN A  98     -13.236   6.594 -21.935  1.00  1.02           C  
ATOM   1545  O   GLN A  98     -14.217   7.317 -21.740  1.00  1.02           O  
ATOM   1546  CB  GLN A  98     -12.967   5.469 -24.151  1.00  1.02           C  
ATOM   1547  CG  GLN A  98     -12.525   5.583 -25.612  1.00  1.02           C  
ATOM   1548  CD  GLN A  98     -12.779   4.313 -26.403  1.00  1.02           C  
ATOM   1549  OE1 GLN A  98     -13.037   3.245 -25.837  1.00  1.02           O  
ATOM   1550  NE2 GLN A  98     -12.695   4.418 -27.727  1.00  1.02           N  
ATOM   1551  H   GLN A  98     -10.560   5.737 -23.450  1.00  1.02           H  
ATOM   1552  HA  GLN A  98     -12.748   7.568 -23.767  1.00  1.02           H  
ATOM   1553 1HB  GLN A  98     -12.565   4.536 -23.748  1.00  1.02           H  
ATOM   1554 2HB  GLN A  98     -14.052   5.400 -24.118  1.00  1.02           H  
ATOM   1555 1HG  GLN A  98     -13.092   6.385 -26.078  1.00  1.02           H  
ATOM   1556 2HG  GLN A  98     -11.467   5.815 -25.652  1.00  1.02           H  
ATOM   1557 1HE2 GLN A  98     -12.845   3.614 -28.304  1.00  1.02           H  
ATOM   1558 2HE2 GLN A  98     -12.480   5.301 -28.145  1.00  1.02           H  
ATOM   1559  N   GLU A  99     -12.758   5.760 -21.014  1.00  1.03           N  
ATOM   1560  CA  GLU A  99     -13.382   5.590 -19.708  1.00  1.03           C  
ATOM   1561  C   GLU A  99     -13.004   6.662 -18.696  1.00  1.03           C  
ATOM   1562  O   GLU A  99     -13.816   7.018 -17.839  1.00  1.03           O  
ATOM   1563  CB  GLU A  99     -13.023   4.218 -19.141  1.00  1.03           C  
ATOM   1564  CG  GLU A  99     -13.600   3.034 -19.929  1.00  1.03           C  
ATOM   1565  CD  GLU A  99     -15.089   2.977 -19.851  1.00  1.03           C  
ATOM   1566  OE1 GLU A  99     -15.605   3.411 -18.845  1.00  1.03           O  
ATOM   1567  OE2 GLU A  99     -15.721   2.498 -20.760  1.00  1.03           O  
ATOM   1568  H   GLU A  99     -11.945   5.184 -21.238  1.00  1.03           H  
ATOM   1569  HA  GLU A  99     -14.461   5.634 -19.850  1.00  1.03           H  
ATOM   1570 1HB  GLU A  99     -11.939   4.110 -19.149  1.00  1.03           H  
ATOM   1571 2HB  GLU A  99     -13.355   4.140 -18.105  1.00  1.03           H  
ATOM   1572 1HG  GLU A  99     -13.302   3.130 -20.975  1.00  1.03           H  
ATOM   1573 2HG  GLU A  99     -13.183   2.115 -19.552  1.00  1.03           H  
ATOM   1574  N   TRP A 100     -11.793   7.193 -18.789  1.00  1.05           N  
ATOM   1575  CA  TRP A 100     -11.325   8.149 -17.809  1.00  1.05           C  
ATOM   1576  C   TRP A 100     -12.303   9.286 -17.474  1.00  1.05           C  
ATOM   1577  O   TRP A 100     -12.577   9.474 -16.291  1.00  1.05           O  
ATOM   1578  CB  TRP A 100      -9.928   8.634 -18.165  1.00  1.05           C  
ATOM   1579  CG  TRP A 100      -9.437   9.716 -17.305  1.00  1.05           C  
ATOM   1580  CD1 TRP A 100      -9.556   9.807 -15.960  1.00  1.05           C  
ATOM   1581  CD2 TRP A 100      -8.703  10.878 -17.726  1.00  1.05           C  
ATOM   1582  NE1 TRP A 100      -8.959  10.949 -15.515  1.00  1.05           N  
ATOM   1583  CE2 TRP A 100      -8.429  11.617 -16.588  1.00  1.05           C  
ATOM   1584  CE3 TRP A 100      -8.258  11.337 -18.967  1.00  1.05           C  
ATOM   1585  CZ2 TRP A 100      -7.734  12.809 -16.639  1.00  1.05           C  
ATOM   1586  CZ3 TRP A 100      -7.556  12.526 -19.019  1.00  1.05           C  
ATOM   1587  CH2 TRP A 100      -7.306  13.243 -17.881  1.00  1.05           C  
ATOM   1588  H   TRP A 100     -11.144   6.881 -19.512  1.00  1.05           H  
ATOM   1589  HA  TRP A 100     -11.180   7.589 -16.888  1.00  1.05           H  
ATOM   1590 1HB  TRP A 100      -9.266   7.791 -18.007  1.00  1.05           H  
ATOM   1591 2HB  TRP A 100      -9.829   8.891 -19.207  1.00  1.05           H  
ATOM   1592  HD1 TRP A 100     -10.056   9.077 -15.328  1.00  1.05           H  
ATOM   1593  HE1 TRP A 100      -8.915  11.251 -14.547  1.00  1.05           H  
ATOM   1594  HE3 TRP A 100      -8.459  10.764 -19.875  1.00  1.05           H  
ATOM   1595  HZ2 TRP A 100      -7.520  13.396 -15.741  1.00  1.05           H  
ATOM   1596  HZ3 TRP A 100      -7.211  12.879 -19.992  1.00  1.05           H  
ATOM   1597  HH2 TRP A 100      -6.758  14.175 -17.954  1.00  1.05           H  
ATOM   1598  N   PRO A 101     -12.821  10.105 -18.405  1.00  1.08           N  
ATOM   1599  CA  PRO A 101     -13.777  11.150 -18.084  1.00  1.08           C  
ATOM   1600  C   PRO A 101     -14.972  10.635 -17.259  1.00  1.08           C  
ATOM   1601  O   PRO A 101     -15.490  11.348 -16.396  1.00  1.08           O  
ATOM   1602  CB  PRO A 101     -14.228  11.603 -19.474  1.00  1.08           C  
ATOM   1603  CG  PRO A 101     -13.025  11.336 -20.353  1.00  1.08           C  
ATOM   1604  CD  PRO A 101     -12.458  10.034 -19.833  1.00  1.08           C  
ATOM   1605  HA  PRO A 101     -13.262  11.957 -17.558  1.00  1.08           H  
ATOM   1606 1HB  PRO A 101     -15.120  11.036 -19.781  1.00  1.08           H  
ATOM   1607 2HB  PRO A 101     -14.514  12.665 -19.446  1.00  1.08           H  
ATOM   1608 1HG  PRO A 101     -13.332  11.262 -21.407  1.00  1.08           H  
ATOM   1609 2HG  PRO A 101     -12.304  12.161 -20.287  1.00  1.08           H  
ATOM   1610 1HD  PRO A 101     -12.933   9.178 -20.329  1.00  1.08           H  
ATOM   1611 2HD  PRO A 101     -11.399  10.063 -19.996  1.00  1.08           H  
ATOM   1612  N   ALA A 102     -15.409   9.390 -17.504  1.00  1.14           N  
ATOM   1613  CA  ALA A 102     -16.540   8.849 -16.764  1.00  1.14           C  
ATOM   1614  C   ALA A 102     -16.106   8.591 -15.345  1.00  1.14           C  
ATOM   1615  O   ALA A 102     -16.829   8.866 -14.379  1.00  1.14           O  
ATOM   1616  CB  ALA A 102     -17.040   7.569 -17.415  1.00  1.14           C  
ATOM   1617  H   ALA A 102     -14.938   8.781 -18.166  1.00  1.14           H  
ATOM   1618  HA  ALA A 102     -17.338   9.591 -16.754  1.00  1.14           H  
ATOM   1619 1HB  ALA A 102     -17.887   7.182 -16.853  1.00  1.14           H  
ATOM   1620 2HB  ALA A 102     -17.347   7.778 -18.439  1.00  1.14           H  
ATOM   1621 3HB  ALA A 102     -16.245   6.828 -17.423  1.00  1.14           H  
ATOM   1622  N   ALA A 103     -14.889   8.074 -15.237  1.00  1.23           N  
ATOM   1623  CA  ALA A 103     -14.267   7.750 -13.975  1.00  1.23           C  
ATOM   1624  C   ALA A 103     -14.130   9.007 -13.119  1.00  1.23           C  
ATOM   1625  O   ALA A 103     -14.311   8.963 -11.905  1.00  1.23           O  
ATOM   1626  CB  ALA A 103     -12.931   7.081 -14.231  1.00  1.23           C  
ATOM   1627  H   ALA A 103     -14.369   7.885 -16.098  1.00  1.23           H  
ATOM   1628  HA  ALA A 103     -14.919   7.048 -13.446  1.00  1.23           H  
ATOM   1629 1HB  ALA A 103     -12.474   6.790 -13.318  1.00  1.23           H  
ATOM   1630 2HB  ALA A 103     -13.099   6.201 -14.845  1.00  1.23           H  
ATOM   1631 3HB  ALA A 103     -12.274   7.746 -14.744  1.00  1.23           H  
ATOM   1632  N   ARG A 104     -13.848  10.146 -13.777  1.00  1.33           N  
ATOM   1633  CA  ARG A 104     -13.730  11.418 -13.072  1.00  1.33           C  
ATOM   1634  C   ARG A 104     -15.074  11.867 -12.486  1.00  1.33           C  
ATOM   1635  O   ARG A 104     -15.135  12.354 -11.349  1.00  1.33           O  
ATOM   1636  CB  ARG A 104     -13.241  12.519 -14.004  1.00  1.33           C  
ATOM   1637  CG  ARG A 104     -11.823  12.397 -14.464  1.00  1.33           C  
ATOM   1638  CD  ARG A 104     -11.458  13.469 -15.444  1.00  1.33           C  
ATOM   1639  NE  ARG A 104     -11.405  14.788 -14.852  1.00  1.33           N  
ATOM   1640  CZ  ARG A 104     -11.253  15.923 -15.561  1.00  1.33           C  
ATOM   1641  NH1 ARG A 104     -11.140  15.861 -16.872  1.00  1.33           N  
ATOM   1642  NH2 ARG A 104     -11.212  17.092 -14.946  1.00  1.33           N  
ATOM   1643  H   ARG A 104     -13.679  10.098 -14.782  1.00  1.33           H  
ATOM   1644  HA  ARG A 104     -13.012  11.298 -12.263  1.00  1.33           H  
ATOM   1645 1HB  ARG A 104     -13.868  12.547 -14.888  1.00  1.33           H  
ATOM   1646 2HB  ARG A 104     -13.344  13.481 -13.505  1.00  1.33           H  
ATOM   1647 1HG  ARG A 104     -11.145  12.455 -13.610  1.00  1.33           H  
ATOM   1648 2HG  ARG A 104     -11.710  11.440 -14.953  1.00  1.33           H  
ATOM   1649 1HD  ARG A 104     -10.504  13.267 -15.878  1.00  1.33           H  
ATOM   1650 2HD  ARG A 104     -12.200  13.492 -16.230  1.00  1.33           H  
ATOM   1651  HE  ARG A 104     -11.484  14.861 -13.845  1.00  1.33           H  
ATOM   1652 1HH1 ARG A 104     -11.168  14.965 -17.341  1.00  1.33           H  
ATOM   1653 2HH1 ARG A 104     -11.024  16.709 -17.409  1.00  1.33           H  
ATOM   1654 1HH2 ARG A 104     -11.296  17.137 -13.940  1.00  1.33           H  
ATOM   1655 2HH2 ARG A 104     -11.096  17.940 -15.481  1.00  1.33           H  
ATOM   1656  N   GLU A 105     -16.164  11.674 -13.234  1.00  1.44           N  
ATOM   1657  CA  GLU A 105     -17.477  12.073 -12.723  1.00  1.44           C  
ATOM   1658  C   GLU A 105     -18.017  11.149 -11.616  1.00  1.44           C  
ATOM   1659  O   GLU A 105     -18.687  11.613 -10.688  1.00  1.44           O  
ATOM   1660  CB  GLU A 105     -18.510  12.173 -13.855  1.00  1.44           C  
ATOM   1661  CG  GLU A 105     -18.273  13.330 -14.842  1.00  1.44           C  
ATOM   1662  CD  GLU A 105     -19.365  13.465 -15.904  1.00  1.44           C  
ATOM   1663  OE1 GLU A 105     -20.236  12.626 -15.958  1.00  1.44           O  
ATOM   1664  OE2 GLU A 105     -19.328  14.424 -16.645  1.00  1.44           O  
ATOM   1665  H   GLU A 105     -16.070  11.285 -14.176  1.00  1.44           H  
ATOM   1666  HA  GLU A 105     -17.372  13.069 -12.293  1.00  1.44           H  
ATOM   1667 1HB  GLU A 105     -18.499  11.243 -14.429  1.00  1.44           H  
ATOM   1668 2HB  GLU A 105     -19.506  12.285 -13.431  1.00  1.44           H  
ATOM   1669 1HG  GLU A 105     -18.207  14.263 -14.282  1.00  1.44           H  
ATOM   1670 2HG  GLU A 105     -17.312  13.168 -15.336  1.00  1.44           H  
ATOM   1671  N   GLN A 106     -17.746   9.847 -11.712  1.00  1.51           N  
ATOM   1672  CA  GLN A 106     -18.273   8.890 -10.733  1.00  1.51           C  
ATOM   1673  C   GLN A 106     -17.391   8.689  -9.492  1.00  1.51           C  
ATOM   1674  O   GLN A 106     -16.203   8.416  -9.589  1.00  1.51           O  
ATOM   1675  CB  GLN A 106     -18.526   7.538 -11.403  1.00  1.51           C  
ATOM   1676  CG  GLN A 106     -19.099   6.510 -10.459  1.00  1.51           C  
ATOM   1677  CD  GLN A 106     -19.481   5.204 -11.099  1.00  1.51           C  
ATOM   1678  OE1 GLN A 106     -20.532   5.083 -11.740  1.00  1.51           O  
ATOM   1679  NE2 GLN A 106     -18.637   4.207 -10.920  1.00  1.51           N  
ATOM   1680  H   GLN A 106     -17.199   9.511 -12.508  1.00  1.51           H  
ATOM   1681  HA  GLN A 106     -19.233   9.272 -10.388  1.00  1.51           H  
ATOM   1682 1HB  GLN A 106     -19.210   7.666 -12.241  1.00  1.51           H  
ATOM   1683 2HB  GLN A 106     -17.584   7.153 -11.804  1.00  1.51           H  
ATOM   1684 1HG  GLN A 106     -18.331   6.286  -9.740  1.00  1.51           H  
ATOM   1685 2HG  GLN A 106     -19.975   6.925  -9.962  1.00  1.51           H  
ATOM   1686 1HE2 GLN A 106     -18.851   3.305 -11.289  1.00  1.51           H  
ATOM   1687 2HE2 GLN A 106     -17.768   4.367 -10.393  1.00  1.51           H  
ATOM   1688  N   GLN A 107     -17.983   8.792  -8.302  1.00  1.53           N  
ATOM   1689  CA  GLN A 107     -17.211   8.601  -7.068  1.00  1.53           C  
ATOM   1690  C   GLN A 107     -16.707   7.162  -6.843  1.00  1.53           C  
ATOM   1691  O   GLN A 107     -15.618   6.954  -6.313  1.00  1.53           O  
ATOM   1692  CB  GLN A 107     -18.044   9.027  -5.858  1.00  1.53           C  
ATOM   1693  CG  GLN A 107     -18.305  10.525  -5.776  1.00  1.53           C  
ATOM   1694  CD  GLN A 107     -19.191  10.902  -4.597  1.00  1.53           C  
ATOM   1695  OE1 GLN A 107     -20.018  10.107  -4.140  1.00  1.53           O  
ATOM   1696  NE2 GLN A 107     -19.021  12.123  -4.096  1.00  1.53           N  
ATOM   1697  H   GLN A 107     -18.964   9.028  -8.250  1.00  1.53           H  
ATOM   1698  HA  GLN A 107     -16.334   9.247  -7.127  1.00  1.53           H  
ATOM   1699 1HB  GLN A 107     -19.004   8.514  -5.878  1.00  1.53           H  
ATOM   1700 2HB  GLN A 107     -17.532   8.724  -4.945  1.00  1.53           H  
ATOM   1701 1HG  GLN A 107     -17.351  11.041  -5.669  1.00  1.53           H  
ATOM   1702 2HG  GLN A 107     -18.800  10.846  -6.694  1.00  1.53           H  
ATOM   1703 1HE2 GLN A 107     -19.574  12.427  -3.320  1.00  1.53           H  
ATOM   1704 2HE2 GLN A 107     -18.339  12.736  -4.495  1.00  1.53           H  
ATOM   1705  N   ALA A 108     -17.525   6.174  -7.203  1.00  1.51           N  
ATOM   1706  CA  ALA A 108     -17.191   4.758  -7.008  1.00  1.51           C  
ATOM   1707  C   ALA A 108     -16.216   4.251  -8.068  1.00  1.51           C  
ATOM   1708  O   ALA A 108     -16.286   4.659  -9.228  1.00  1.51           O  
ATOM   1709  CB  ALA A 108     -18.454   3.918  -7.040  1.00  1.51           C  
ATOM   1710  H   ALA A 108     -18.405   6.415  -7.629  1.00  1.51           H  
ATOM   1711  HA  ALA A 108     -16.713   4.654  -6.034  1.00  1.51           H  
ATOM   1712 1HB  ALA A 108     -18.196   2.872  -6.868  1.00  1.51           H  
ATOM   1713 2HB  ALA A 108     -19.137   4.258  -6.263  1.00  1.51           H  
ATOM   1714 3HB  ALA A 108     -18.933   4.016  -8.011  1.00  1.51           H  
ATOM   1715  N   VAL A 109     -15.386   3.265  -7.717  1.00  1.50           N  
ATOM   1716  CA  VAL A 109     -14.502   2.683  -8.725  1.00  1.50           C  
ATOM   1717  C   VAL A 109     -15.256   1.781  -9.694  1.00  1.50           C  
ATOM   1718  O   VAL A 109     -16.013   0.901  -9.275  1.00  1.50           O  
ATOM   1719  CB  VAL A 109     -13.350   1.871  -8.082  1.00  1.50           C  
ATOM   1720  CG1 VAL A 109     -12.500   1.164  -9.177  1.00  1.50           C  
ATOM   1721  CG2 VAL A 109     -12.465   2.792  -7.300  1.00  1.50           C  
ATOM   1722  H   VAL A 109     -15.346   2.941  -6.762  1.00  1.50           H  
ATOM   1723  HA  VAL A 109     -14.066   3.500  -9.271  1.00  1.50           H  
ATOM   1724  HB  VAL A 109     -13.766   1.104  -7.426  1.00  1.50           H  
ATOM   1725 1HG1 VAL A 109     -11.698   0.601  -8.706  1.00  1.50           H  
ATOM   1726 2HG1 VAL A 109     -13.123   0.481  -9.751  1.00  1.50           H  
ATOM   1727 3HG1 VAL A 109     -12.078   1.906  -9.835  1.00  1.50           H  
ATOM   1728 1HG2 VAL A 109     -11.652   2.224  -6.845  1.00  1.50           H  
ATOM   1729 2HG2 VAL A 109     -12.064   3.520  -7.975  1.00  1.50           H  
ATOM   1730 3HG2 VAL A 109     -13.038   3.291  -6.521  1.00  1.50           H  
ATOM   1731  N   LYS A 110     -15.043   2.004 -10.989  1.00  1.53           N  
ATOM   1732  CA  LYS A 110     -15.673   1.176 -12.016  1.00  1.53           C  
ATOM   1733  C   LYS A 110     -14.669   0.159 -12.526  1.00  1.53           C  
ATOM   1734  O   LYS A 110     -13.493   0.490 -12.686  1.00  1.53           O  
ATOM   1735  CB  LYS A 110     -16.234   1.987 -13.185  1.00  1.53           C  
ATOM   1736  CG  LYS A 110     -17.009   1.097 -14.188  1.00  1.53           C  
ATOM   1737  CD  LYS A 110     -17.841   1.882 -15.194  1.00  1.53           C  
ATOM   1738  CE  LYS A 110     -17.002   2.429 -16.312  1.00  1.53           C  
ATOM   1739  NZ  LYS A 110     -17.835   3.023 -17.384  1.00  1.53           N  
ATOM   1740  H   LYS A 110     -14.423   2.776 -11.241  1.00  1.53           H  
ATOM   1741  HA  LYS A 110     -16.498   0.626 -11.565  1.00  1.53           H  
ATOM   1742 1HB  LYS A 110     -16.905   2.758 -12.813  1.00  1.53           H  
ATOM   1743 2HB  LYS A 110     -15.420   2.482 -13.715  1.00  1.53           H  
ATOM   1744 1HG  LYS A 110     -16.298   0.487 -14.750  1.00  1.53           H  
ATOM   1745 2HG  LYS A 110     -17.667   0.427 -13.638  1.00  1.53           H  
ATOM   1746 1HD  LYS A 110     -18.601   1.226 -15.618  1.00  1.53           H  
ATOM   1747 2HD  LYS A 110     -18.341   2.709 -14.689  1.00  1.53           H  
ATOM   1748 1HE  LYS A 110     -16.323   3.190 -15.929  1.00  1.53           H  
ATOM   1749 2HE  LYS A 110     -16.415   1.618 -16.741  1.00  1.53           H  
ATOM   1750 1HZ  LYS A 110     -17.186   3.340 -18.100  1.00  1.53           H  
ATOM   1751 2HZ  LYS A 110     -18.448   2.328 -17.772  1.00  1.53           H  
ATOM   1752 3HZ  LYS A 110     -18.372   3.794 -17.033  1.00  1.53           H  
ATOM   1753  N   VAL A 111     -15.120  -1.076 -12.740  1.00  1.63           N  
ATOM   1754  CA  VAL A 111     -14.239  -2.112 -13.261  1.00  1.63           C  
ATOM   1755  C   VAL A 111     -14.570  -2.422 -14.720  1.00  1.63           C  
ATOM   1756  O   VAL A 111     -15.725  -2.660 -15.082  1.00  1.63           O  
ATOM   1757  CB  VAL A 111     -14.326  -3.376 -12.418  1.00  1.63           C  
ATOM   1758  CG1 VAL A 111     -13.384  -4.444 -12.991  1.00  1.63           C  
ATOM   1759  CG2 VAL A 111     -13.992  -3.019 -10.998  1.00  1.63           C  
ATOM   1760  H   VAL A 111     -16.090  -1.292 -12.560  1.00  1.63           H  
ATOM   1761  HA  VAL A 111     -13.212  -1.753 -13.210  1.00  1.63           H  
ATOM   1762  HB  VAL A 111     -15.337  -3.778 -12.464  1.00  1.63           H  
ATOM   1763 1HG1 VAL A 111     -13.451  -5.351 -12.395  1.00  1.63           H  
ATOM   1764 2HG1 VAL A 111     -13.667  -4.673 -14.018  1.00  1.63           H  
ATOM   1765 3HG1 VAL A 111     -12.358  -4.070 -12.975  1.00  1.63           H  
ATOM   1766 1HG2 VAL A 111     -14.063  -3.909 -10.386  1.00  1.63           H  
ATOM   1767 2HG2 VAL A 111     -12.986  -2.617 -10.958  1.00  1.63           H  
ATOM   1768 3HG2 VAL A 111     -14.693  -2.270 -10.629  1.00  1.63           H  
ATOM   1769  N   ILE A 112     -13.535  -2.367 -15.539  1.00  1.84           N  
ATOM   1770  CA  ILE A 112     -13.564  -2.532 -16.978  1.00  1.84           C  
ATOM   1771  C   ILE A 112     -12.768  -3.793 -17.376  1.00  1.84           C  
ATOM   1772  O   ILE A 112     -11.611  -3.962 -16.971  1.00  1.84           O  
ATOM   1773  CB  ILE A 112     -12.994  -1.226 -17.588  1.00  1.84           C  
ATOM   1774  CG1 ILE A 112     -13.833  -0.046 -17.108  1.00  1.84           C  
ATOM   1775  CG2 ILE A 112     -12.943  -1.233 -19.060  1.00  1.84           C  
ATOM   1776  CD1 ILE A 112     -13.239   0.654 -15.908  1.00  1.84           C  
ATOM   1777  H   ILE A 112     -12.636  -2.162 -15.120  1.00  1.84           H  
ATOM   1778  HA  ILE A 112     -14.597  -2.655 -17.298  1.00  1.84           H  
ATOM   1779  HB  ILE A 112     -11.994  -1.073 -17.192  1.00  1.84           H  
ATOM   1780 1HG1 ILE A 112     -13.933   0.672 -17.910  1.00  1.84           H  
ATOM   1781 2HG1 ILE A 112     -14.825  -0.404 -16.844  1.00  1.84           H  
ATOM   1782 1HG2 ILE A 112     -12.542  -0.290 -19.403  1.00  1.84           H  
ATOM   1783 2HG2 ILE A 112     -12.310  -2.012 -19.364  1.00  1.84           H  
ATOM   1784 3HG2 ILE A 112     -13.943  -1.369 -19.470  1.00  1.84           H  
ATOM   1785 1HD1 ILE A 112     -13.877   1.480 -15.608  1.00  1.84           H  
ATOM   1786 2HD1 ILE A 112     -13.139  -0.035 -15.095  1.00  1.84           H  
ATOM   1787 3HD1 ILE A 112     -12.268   1.026 -16.159  1.00  1.84           H  
ATOM   1788  N   GLU A 113     -13.403  -4.718 -18.122  1.00  2.18           N  
ATOM   1789  CA  GLU A 113     -12.712  -5.978 -18.436  1.00  2.18           C  
ATOM   1790  C   GLU A 113     -12.631  -6.481 -19.899  1.00  2.18           C  
ATOM   1791  O   GLU A 113     -13.086  -7.594 -20.158  1.00  2.18           O  
ATOM   1792  CB  GLU A 113     -13.401  -7.114 -17.686  1.00  2.18           C  
ATOM   1793  CG  GLU A 113     -13.494  -6.991 -16.194  1.00  2.18           C  
ATOM   1794  CD  GLU A 113     -13.941  -8.308 -15.584  1.00  2.18           C  
ATOM   1795  OE1 GLU A 113     -13.850  -9.325 -16.280  1.00  2.18           O  
ATOM   1796  OE2 GLU A 113     -14.355  -8.318 -14.449  1.00  2.18           O  
ATOM   1797  H   GLU A 113     -14.348  -4.553 -18.442  1.00  2.18           H  
ATOM   1798  HA  GLU A 113     -11.690  -5.887 -18.078  1.00  2.18           H  
ATOM   1799 1HB  GLU A 113     -14.426  -7.188 -18.047  1.00  2.18           H  
ATOM   1800 2HB  GLU A 113     -12.937  -8.040 -17.922  1.00  2.18           H  
ATOM   1801 1HG  GLU A 113     -12.533  -6.686 -15.778  1.00  2.18           H  
ATOM   1802 2HG  GLU A 113     -14.222  -6.220 -15.952  1.00  2.18           H  
ATOM   1803  N   PRO A 114     -12.138  -5.698 -20.869  1.00  2.64           N  
ATOM   1804  CA  PRO A 114     -11.865  -6.082 -22.243  1.00  2.64           C  
ATOM   1805  C   PRO A 114     -10.517  -6.799 -22.377  1.00  2.64           C  
ATOM   1806  O   PRO A 114      -9.676  -6.722 -21.481  1.00  2.64           O  
ATOM   1807  CB  PRO A 114     -11.864  -4.731 -22.953  1.00  2.64           C  
ATOM   1808  CG  PRO A 114     -11.314  -3.801 -21.928  1.00  2.64           C  
ATOM   1809  CD  PRO A 114     -11.900  -4.301 -20.619  1.00  2.64           C  
ATOM   1810  HA  PRO A 114     -12.681  -6.721 -22.609  1.00  2.64           H  
ATOM   1811 1HB  PRO A 114     -11.285  -4.773 -23.871  1.00  2.64           H  
ATOM   1812 2HB  PRO A 114     -12.890  -4.465 -23.246  1.00  2.64           H  
ATOM   1813 1HG  PRO A 114     -10.214  -3.826 -21.944  1.00  2.64           H  
ATOM   1814 2HG  PRO A 114     -11.614  -2.772 -22.164  1.00  2.64           H  
ATOM   1815 1HD  PRO A 114     -11.193  -4.153 -19.789  1.00  2.64           H  
ATOM   1816 2HD  PRO A 114     -12.858  -3.805 -20.478  1.00  2.64           H  
ATOM   1817  N   LEU A 115     -10.308  -7.432 -23.535  1.00  3.17           N  
ATOM   1818  CA  LEU A 115      -9.020  -7.981 -24.009  1.00  3.17           C  
ATOM   1819  C   LEU A 115      -8.377  -9.144 -23.243  1.00  3.17           C  
ATOM   1820  O   LEU A 115      -7.283  -9.576 -23.615  1.00  3.17           O  
ATOM   1821  CB  LEU A 115      -7.969  -6.869 -23.980  1.00  3.17           C  
ATOM   1822  CG  LEU A 115      -8.288  -5.594 -24.705  1.00  3.17           C  
ATOM   1823  CD1 LEU A 115      -7.176  -4.625 -24.475  1.00  3.17           C  
ATOM   1824  CD2 LEU A 115      -8.479  -5.874 -26.155  1.00  3.17           C  
ATOM   1825  H   LEU A 115     -11.089  -7.498 -24.171  1.00  3.17           H  
ATOM   1826  HA  LEU A 115      -9.170  -8.308 -25.038  1.00  3.17           H  
ATOM   1827 1HB  LEU A 115      -7.717  -6.625 -22.951  1.00  3.17           H  
ATOM   1828 2HB  LEU A 115      -7.089  -7.263 -24.450  1.00  3.17           H  
ATOM   1829  HG  LEU A 115      -9.173  -5.163 -24.302  1.00  3.17           H  
ATOM   1830 1HD1 LEU A 115      -7.396  -3.693 -24.957  1.00  3.17           H  
ATOM   1831 2HD1 LEU A 115      -7.087  -4.461 -23.410  1.00  3.17           H  
ATOM   1832 3HD1 LEU A 115      -6.241  -5.022 -24.865  1.00  3.17           H  
ATOM   1833 1HD2 LEU A 115      -8.712  -4.955 -26.652  1.00  3.17           H  
ATOM   1834 2HD2 LEU A 115      -7.563  -6.301 -26.572  1.00  3.17           H  
ATOM   1835 3HD2 LEU A 115      -9.302  -6.577 -26.286  1.00  3.17           H  
ATOM   1836  N   ASN A 116      -9.049  -9.685 -22.243  1.00  3.68           N  
ATOM   1837  CA  ASN A 116      -8.487 -10.785 -21.464  1.00  3.68           C  
ATOM   1838  C   ASN A 116      -9.565 -11.418 -20.574  1.00  3.68           C  
ATOM   1839  O   ASN A 116      -9.425 -12.554 -20.124  1.00  3.68           O  
ATOM   1840  OXT ASN A 116     -10.623 -10.813 -20.374  1.00  3.68           O  
ATOM   1841  CB  ASN A 116      -7.292 -10.275 -20.640  1.00  3.68           C  
ATOM   1842  CG  ASN A 116      -6.518 -11.348 -19.914  1.00  3.68           C  
ATOM   1843  OD1 ASN A 116      -5.718 -12.115 -20.500  1.00  3.68           O  
ATOM   1844  ND2 ASN A 116      -6.780 -11.408 -18.638  1.00  3.68           N  
ATOM   1845  H   ASN A 116      -9.945  -9.292 -21.996  1.00  3.68           H  
ATOM   1846  HA  ASN A 116      -8.136 -11.555 -22.152  1.00  3.68           H  
ATOM   1847 1HB  ASN A 116      -6.587  -9.748 -21.278  1.00  3.68           H  
ATOM   1848 2HB  ASN A 116      -7.644  -9.549 -19.904  1.00  3.68           H  
ATOM   1849 1HD2 ASN A 116      -6.368 -12.096 -18.035  1.00  3.68           H  
ATOM   1850 2HD2 ASN A 116      -7.421 -10.761 -18.238  1.00  3.68           H  
TER    1851
ENDMDL

