ATOM      1  N   ASP A   1       9.719   1.159   8.960  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.908   0.821   7.754  1.00  0.00           C  
ATOM      3  C   ASP A   1       9.810   0.724   6.522  1.00  0.00           C  
ATOM      4  O   ASP A   1      10.112   1.712   5.883  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.919   1.978   7.604  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.562   1.436   7.152  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.358   1.330   5.954  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.750   1.134   8.012  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.534   0.514   9.021  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.058   2.140   8.887  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.133   1.061   9.812  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.374  -0.103   7.907  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.809   2.482   8.554  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.291   2.673   6.867  1.00  0.00           H  
ATOM     15  N   ASP A   2      10.243  -0.462   6.188  1.00  0.00           N  
ATOM     16  CA  ASP A   2      11.131  -0.626   5.000  1.00  0.00           C  
ATOM     17  C   ASP A   2      11.024  -2.052   4.449  1.00  0.00           C  
ATOM     18  O   ASP A   2      10.346  -2.895   5.003  1.00  0.00           O  
ATOM     19  CB  ASP A   2      12.548  -0.367   5.539  1.00  0.00           C  
ATOM     20  CG  ASP A   2      12.771   1.139   5.693  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      13.227   1.750   4.741  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      12.482   1.653   6.760  1.00  0.00           O  
ATOM     23  H   ASP A   2       9.991  -1.242   6.721  1.00  0.00           H  
ATOM     24  HA  ASP A   2      10.873   0.101   4.231  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      12.661  -0.849   6.509  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      13.281  -0.771   4.852  1.00  0.00           H  
ATOM     27  N   GLY A   3      11.697  -2.321   3.363  1.00  0.00           N  
ATOM     28  CA  GLY A   3      11.654  -3.686   2.765  1.00  0.00           C  
ATOM     29  C   GLY A   3      12.217  -3.651   1.344  1.00  0.00           C  
ATOM     30  O   GLY A   3      12.815  -2.679   0.927  1.00  0.00           O  
ATOM     31  H   GLY A   3      12.239  -1.624   2.941  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      12.246  -4.354   3.375  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      10.634  -4.038   2.740  1.00  0.00           H  
ATOM     34  N   LEU A   4      12.034  -4.709   0.602  1.00  0.00           N  
ATOM     35  CA  LEU A   4      12.559  -4.749  -0.796  1.00  0.00           C  
ATOM     36  C   LEU A   4      11.455  -5.249  -1.745  1.00  0.00           C  
ATOM     37  O   LEU A   4      10.376  -5.597  -1.305  1.00  0.00           O  
ATOM     38  CB  LEU A   4      13.721  -5.749  -0.766  1.00  0.00           C  
ATOM     39  CG  LEU A   4      14.627  -5.503   0.452  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      15.481  -6.745   0.707  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      15.550  -4.312   0.176  1.00  0.00           C  
ATOM     42  H   LEU A   4      11.550  -5.481   0.963  1.00  0.00           H  
ATOM     43  HA  LEU A   4      12.912  -3.776  -1.090  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      13.329  -6.755  -0.723  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      14.301  -5.630  -1.666  1.00  0.00           H  
ATOM     46  HG  LEU A   4      14.025  -5.300   1.323  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      15.795  -7.167  -0.237  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      16.350  -6.471   1.287  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      14.899  -7.475   1.253  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      15.690  -4.203  -0.891  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      15.109  -3.411   0.576  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      16.508  -4.482   0.646  1.00  0.00           H  
ATOM     53  N   CYS A   5      11.708  -5.319  -3.035  1.00  0.00           N  
ATOM     54  CA  CYS A   5      10.641  -5.836  -3.964  1.00  0.00           C  
ATOM     55  C   CYS A   5      11.087  -7.155  -4.590  1.00  0.00           C  
ATOM     56  O   CYS A   5      12.217  -7.309  -5.009  1.00  0.00           O  
ATOM     57  CB  CYS A   5      10.426  -4.769  -5.042  1.00  0.00           C  
ATOM     58  SG  CYS A   5       8.826  -5.053  -5.854  1.00  0.00           S  
ATOM     59  H   CYS A   5      12.598  -5.060  -3.385  1.00  0.00           H  
ATOM     60  HA  CYS A   5       9.716  -5.989  -3.421  1.00  0.00           H  
ATOM     61  HB2 CYS A   5      10.428  -3.794  -4.589  1.00  0.00           H  
ATOM     62  HB3 CYS A   5      11.212  -4.828  -5.781  1.00  0.00           H  
ATOM     63  N   TYR A   6      10.192  -8.095  -4.675  1.00  0.00           N  
ATOM     64  CA  TYR A   6      10.529  -9.408  -5.296  1.00  0.00           C  
ATOM     65  C   TYR A   6       9.354  -9.834  -6.175  1.00  0.00           C  
ATOM     66  O   TYR A   6       8.273  -9.284  -6.065  1.00  0.00           O  
ATOM     67  CB  TYR A   6      10.797 -10.381  -4.130  1.00  0.00           C  
ATOM     68  CG  TYR A   6       9.528 -10.804  -3.442  1.00  0.00           C  
ATOM     69  CD1 TYR A   6       8.829 -11.916  -3.911  1.00  0.00           C  
ATOM     70  CD2 TYR A   6       9.072 -10.107  -2.325  1.00  0.00           C  
ATOM     71  CE1 TYR A   6       7.664 -12.333  -3.262  1.00  0.00           C  
ATOM     72  CE2 TYR A   6       7.902 -10.518  -1.673  1.00  0.00           C  
ATOM     73  CZ  TYR A   6       7.197 -11.633  -2.144  1.00  0.00           C  
ATOM     74  OH  TYR A   6       6.046 -12.044  -1.503  1.00  0.00           O  
ATOM     75  H   TYR A   6       9.276  -7.922  -4.354  1.00  0.00           H  
ATOM     76  HA  TYR A   6      11.422  -9.313  -5.895  1.00  0.00           H  
ATOM     77  HB2 TYR A   6      11.291 -11.262  -4.505  1.00  0.00           H  
ATOM     78  HB3 TYR A   6      11.441  -9.895  -3.416  1.00  0.00           H  
ATOM     79  HD1 TYR A   6       9.191 -12.453  -4.774  1.00  0.00           H  
ATOM     80  HD2 TYR A   6       9.624  -9.253  -1.966  1.00  0.00           H  
ATOM     81  HE1 TYR A   6       7.126 -13.195  -3.625  1.00  0.00           H  
ATOM     82  HE2 TYR A   6       7.543  -9.980  -0.808  1.00  0.00           H  
ATOM     83  HH  TYR A   6       6.252 -12.174  -0.574  1.00  0.00           H  
ATOM     84  N   GLU A   7       9.544 -10.762  -7.071  1.00  0.00           N  
ATOM     85  CA  GLU A   7       8.409 -11.135  -7.962  1.00  0.00           C  
ATOM     86  C   GLU A   7       8.091 -12.623  -7.865  1.00  0.00           C  
ATOM     87  O   GLU A   7       8.950 -13.446  -7.615  1.00  0.00           O  
ATOM     88  CB  GLU A   7       8.899 -10.771  -9.370  1.00  0.00           C  
ATOM     89  CG  GLU A   7       9.845 -11.825  -9.926  1.00  0.00           C  
ATOM     90  CD  GLU A   7      10.615 -11.246 -11.115  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       9.978 -10.684 -11.992  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      11.828 -11.375 -11.130  1.00  0.00           O  
ATOM     93  H   GLU A   7      10.426 -11.171  -7.186  1.00  0.00           H  
ATOM     94  HA  GLU A   7       7.525 -10.559  -7.723  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       8.063 -10.706 -10.028  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       9.412  -9.822  -9.329  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      10.542 -12.162  -9.167  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       9.238 -12.648 -10.267  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.851 -12.965  -8.086  1.00  0.00           N  
ATOM    100  CA  GLY A   8       6.451 -14.397  -8.034  1.00  0.00           C  
ATOM    101  C   GLY A   8       4.961 -14.554  -7.704  1.00  0.00           C  
ATOM    102  O   GLY A   8       4.105 -14.072  -8.418  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.189 -12.273  -8.307  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       6.643 -14.829  -9.001  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       7.044 -14.914  -7.289  1.00  0.00           H  
ATOM    106  N   THR A   9       4.648 -15.262  -6.646  1.00  0.00           N  
ATOM    107  CA  THR A   9       3.225 -15.497  -6.290  1.00  0.00           C  
ATOM    108  C   THR A   9       3.075 -15.771  -4.772  1.00  0.00           C  
ATOM    109  O   THR A   9       2.151 -16.441  -4.354  1.00  0.00           O  
ATOM    110  CB  THR A   9       2.900 -16.768  -7.057  1.00  0.00           C  
ATOM    111  OG1 THR A   9       3.101 -16.546  -8.447  1.00  0.00           O  
ATOM    112  CG2 THR A   9       1.450 -17.207  -6.810  1.00  0.00           C  
ATOM    113  H   THR A   9       5.347 -15.667  -6.105  1.00  0.00           H  
ATOM    114  HA  THR A   9       2.605 -14.693  -6.638  1.00  0.00           H  
ATOM    115  HB  THR A   9       3.570 -17.536  -6.716  1.00  0.00           H  
ATOM    116  HG1 THR A   9       3.678 -17.238  -8.777  1.00  0.00           H  
ATOM    117 HG21 THR A   9       0.936 -16.463  -6.220  1.00  0.00           H  
ATOM    118 HG22 THR A   9       0.943 -17.327  -7.757  1.00  0.00           H  
ATOM    119 HG23 THR A   9       1.445 -18.149  -6.281  1.00  0.00           H  
ATOM    120  N   ASN A  10       3.994 -15.317  -3.945  1.00  0.00           N  
ATOM    121  CA  ASN A  10       3.898 -15.636  -2.474  1.00  0.00           C  
ATOM    122  C   ASN A  10       2.804 -14.850  -1.756  1.00  0.00           C  
ATOM    123  O   ASN A  10       2.412 -15.185  -0.655  1.00  0.00           O  
ATOM    124  CB  ASN A  10       5.271 -15.301  -1.912  1.00  0.00           C  
ATOM    125  CG  ASN A  10       5.392 -15.852  -0.483  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       5.574 -17.039  -0.302  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       5.281 -15.051   0.552  1.00  0.00           N  
ATOM    128  H   ASN A  10       4.768 -14.811  -4.290  1.00  0.00           H  
ATOM    129  HA  ASN A  10       3.709 -16.678  -2.352  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       6.016 -15.762  -2.543  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       5.413 -14.231  -1.910  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       5.115 -14.075   0.417  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       5.364 -15.428   1.472  1.00  0.00           H  
ATOM    134  N   CYS A  11       2.286 -13.853  -2.376  1.00  0.00           N  
ATOM    135  CA  CYS A  11       1.176 -13.070  -1.751  1.00  0.00           C  
ATOM    136  C   CYS A  11      -0.028 -13.112  -2.646  1.00  0.00           C  
ATOM    137  O   CYS A  11      -0.878 -12.241  -2.617  1.00  0.00           O  
ATOM    138  CB  CYS A  11       1.691 -11.639  -1.578  1.00  0.00           C  
ATOM    139  SG  CYS A  11       2.771 -11.529  -0.122  1.00  0.00           S  
ATOM    140  H   CYS A  11       2.599 -13.636  -3.276  1.00  0.00           H  
ATOM    141  HA  CYS A  11       0.909 -13.495  -0.803  1.00  0.00           H  
ATOM    142  HB2 CYS A  11       2.252 -11.368  -2.462  1.00  0.00           H  
ATOM    143  HB3 CYS A  11       0.853 -10.962  -1.460  1.00  0.00           H  
ATOM    144  N   GLY A  12      -0.110 -14.121  -3.446  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -1.268 -14.215  -4.348  1.00  0.00           C  
ATOM    146  C   GLY A  12      -1.126 -13.169  -5.453  1.00  0.00           C  
ATOM    147  O   GLY A  12      -2.078 -12.822  -6.125  1.00  0.00           O  
ATOM    148  H   GLY A  12       0.601 -14.806  -3.459  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -1.328 -15.211  -4.767  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -2.150 -14.005  -3.766  1.00  0.00           H  
ATOM    151  N   LYS A  13       0.061 -12.649  -5.626  1.00  0.00           N  
ATOM    152  CA  LYS A  13       0.288 -11.606  -6.657  1.00  0.00           C  
ATOM    153  C   LYS A  13       0.627 -12.235  -7.996  1.00  0.00           C  
ATOM    154  O   LYS A  13       1.614 -11.927  -8.631  1.00  0.00           O  
ATOM    155  CB  LYS A  13       1.432 -10.787  -6.106  1.00  0.00           C  
ATOM    156  CG  LYS A  13       2.764 -11.524  -6.275  1.00  0.00           C  
ATOM    157  CD  LYS A  13       3.805 -10.919  -5.346  1.00  0.00           C  
ATOM    158  CE  LYS A  13       5.203 -11.191  -5.893  1.00  0.00           C  
ATOM    159  NZ  LYS A  13       5.603 -12.478  -5.267  1.00  0.00           N  
ATOM    160  H   LYS A  13       0.794 -12.924  -5.053  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -0.573 -10.993  -6.744  1.00  0.00           H  
ATOM    162  HB2 LYS A  13       1.476  -9.835  -6.614  1.00  0.00           H  
ATOM    163  HB3 LYS A  13       1.238 -10.633  -5.073  1.00  0.00           H  
ATOM    164  HG2 LYS A  13       2.638 -12.563  -6.038  1.00  0.00           H  
ATOM    165  HG3 LYS A  13       3.099 -11.425  -7.293  1.00  0.00           H  
ATOM    166  HD2 LYS A  13       3.642  -9.859  -5.268  1.00  0.00           H  
ATOM    167  HD3 LYS A  13       3.711 -11.370  -4.369  1.00  0.00           H  
ATOM    168  HE2 LYS A  13       5.174 -11.282  -6.970  1.00  0.00           H  
ATOM    169  HE3 LYS A  13       5.884 -10.409  -5.597  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13       5.451 -12.425  -4.240  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       5.026 -13.247  -5.658  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13       6.608 -12.663  -5.463  1.00  0.00           H  
ATOM    173  N   VAL A  14      -0.221 -13.100  -8.427  1.00  0.00           N  
ATOM    174  CA  VAL A  14      -0.018 -13.763  -9.747  1.00  0.00           C  
ATOM    175  C   VAL A  14      -0.157 -12.706 -10.849  1.00  0.00           C  
ATOM    176  O   VAL A  14      -1.242 -12.227 -11.119  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -1.136 -14.817  -9.834  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -1.266 -15.352 -11.270  1.00  0.00           C  
ATOM    179  CG2 VAL A  14      -0.828 -15.986  -8.885  1.00  0.00           C  
ATOM    180  H   VAL A  14      -1.011 -13.295  -7.880  1.00  0.00           H  
ATOM    181  HA  VAL A  14       0.950 -14.231  -9.795  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -2.068 -14.360  -9.538  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -0.536 -14.873 -11.907  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -1.101 -16.420 -11.275  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -2.258 -15.141 -11.644  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -0.145 -15.661  -8.114  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -1.747 -16.328  -8.428  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -0.382 -16.797  -9.442  1.00  0.00           H  
ATOM    189  N   GLY A  15       0.925 -12.330 -11.488  1.00  0.00           N  
ATOM    190  CA  GLY A  15       0.818 -11.294 -12.566  1.00  0.00           C  
ATOM    191  C   GLY A  15       1.301  -9.933 -12.038  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.703  -9.079 -12.805  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.803 -12.732 -11.263  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       1.428 -11.588 -13.413  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -0.214 -11.207 -12.886  1.00  0.00           H  
ATOM    196  N   LYS A  16       1.288  -9.721 -10.741  1.00  0.00           N  
ATOM    197  CA  LYS A  16       1.776  -8.414 -10.201  1.00  0.00           C  
ATOM    198  C   LYS A  16       3.052  -8.662  -9.363  1.00  0.00           C  
ATOM    199  O   LYS A  16       3.817  -9.552  -9.684  1.00  0.00           O  
ATOM    200  CB  LYS A  16       0.636  -7.844  -9.365  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -0.659  -7.767 -10.193  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.769  -7.125  -9.351  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -2.467  -8.203  -8.518  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -3.687  -7.539  -7.977  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.985 -10.428 -10.122  1.00  0.00           H  
ATOM    206  HA  LYS A  16       1.988  -7.742 -11.009  1.00  0.00           H  
ATOM    207  HB2 LYS A  16       0.480  -8.461  -8.502  1.00  0.00           H  
ATOM    208  HB3 LYS A  16       0.907  -6.850  -9.061  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -0.487  -7.164 -11.075  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -0.966  -8.757 -10.489  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -1.341  -6.380  -8.693  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -2.490  -6.654 -10.003  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -2.737  -9.042  -9.143  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -1.831  -8.523  -7.708  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -4.176  -7.032  -8.742  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -4.324  -8.260  -7.577  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -3.416  -6.864  -7.235  1.00  0.00           H  
ATOM    218  N   TYR A  17       3.320  -7.910  -8.305  1.00  0.00           N  
ATOM    219  CA  TYR A  17       4.574  -8.178  -7.525  1.00  0.00           C  
ATOM    220  C   TYR A  17       4.345  -7.883  -6.024  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.277  -7.431  -5.645  1.00  0.00           O  
ATOM    222  CB  TYR A  17       5.630  -7.254  -8.117  1.00  0.00           C  
ATOM    223  CG  TYR A  17       5.639  -7.367  -9.625  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       4.761  -6.622 -10.423  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       6.542  -8.238 -10.218  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       4.799  -6.764 -11.818  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       6.588  -8.381 -11.599  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       5.716  -7.645 -12.406  1.00  0.00           C  
ATOM    229  OH  TYR A  17       5.757  -7.787 -13.778  1.00  0.00           O  
ATOM    230  H   TYR A  17       2.717  -7.182  -8.025  1.00  0.00           H  
ATOM    231  HA  TYR A  17       4.886  -9.204  -7.671  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       5.448  -6.229  -7.819  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       6.588  -7.584  -7.752  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       4.057  -5.942  -9.968  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       7.210  -8.803  -9.602  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       4.124  -6.198 -12.438  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       7.299  -9.061 -12.040  1.00  0.00           H  
ATOM    238  HH  TYR A  17       5.263  -8.577 -14.009  1.00  0.00           H  
ATOM    239  N   CYS A  18       5.316  -8.144  -5.152  1.00  0.00           N  
ATOM    240  CA  CYS A  18       5.087  -7.890  -3.696  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.307  -7.221  -3.060  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.394  -7.257  -3.589  1.00  0.00           O  
ATOM    243  CB  CYS A  18       4.874  -9.283  -3.080  1.00  0.00           C  
ATOM    244  SG  CYS A  18       3.237  -9.900  -3.517  1.00  0.00           S  
ATOM    245  H   CYS A  18       6.180  -8.514  -5.445  1.00  0.00           H  
ATOM    246  HA  CYS A  18       4.207  -7.283  -3.549  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       5.626  -9.967  -3.453  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       4.948  -9.221  -2.005  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.122  -6.620  -1.919  1.00  0.00           N  
ATOM    250  CA  CYS A  19       7.248  -5.955  -1.219  1.00  0.00           C  
ATOM    251  C   CYS A  19       7.226  -6.306   0.276  1.00  0.00           C  
ATOM    252  O   CYS A  19       6.379  -5.841   1.029  1.00  0.00           O  
ATOM    253  CB  CYS A  19       7.040  -4.454  -1.453  1.00  0.00           C  
ATOM    254  SG  CYS A  19       5.295  -4.033  -1.270  1.00  0.00           S  
ATOM    255  H   CYS A  19       5.236  -6.611  -1.517  1.00  0.00           H  
ATOM    256  HA  CYS A  19       8.176  -6.261  -1.662  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       7.619  -3.884  -0.735  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       7.365  -4.203  -2.452  1.00  0.00           H  
ATOM    259  N   SER A  20       8.146  -7.146   0.701  1.00  0.00           N  
ATOM    260  CA  SER A  20       8.227  -7.540   2.139  1.00  0.00           C  
ATOM    261  C   SER A  20       9.508  -8.356   2.363  1.00  0.00           C  
ATOM    262  O   SER A  20       9.851  -9.183   1.540  1.00  0.00           O  
ATOM    263  CB  SER A  20       6.974  -8.377   2.418  1.00  0.00           C  
ATOM    264  OG  SER A  20       6.720  -9.226   1.306  1.00  0.00           O  
ATOM    265  H   SER A  20       8.804  -7.512   0.066  1.00  0.00           H  
ATOM    266  HA  SER A  20       8.237  -6.654   2.764  1.00  0.00           H  
ATOM    267  HB2 SER A  20       7.118  -8.986   3.305  1.00  0.00           H  
ATOM    268  HB3 SER A  20       6.132  -7.713   2.579  1.00  0.00           H  
ATOM    269  HG  SER A  20       6.301  -8.700   0.620  1.00  0.00           H  
ATOM    270  N   PRO A  21      10.171  -8.124   3.466  1.00  0.00           N  
ATOM    271  CA  PRO A  21      11.407  -8.889   3.760  1.00  0.00           C  
ATOM    272  C   PRO A  21      11.042 -10.285   4.276  1.00  0.00           C  
ATOM    273  O   PRO A  21      11.882 -11.146   4.449  1.00  0.00           O  
ATOM    274  CB  PRO A  21      12.101  -8.052   4.831  1.00  0.00           C  
ATOM    275  CG  PRO A  21      10.998  -7.265   5.500  1.00  0.00           C  
ATOM    276  CD  PRO A  21       9.849  -7.157   4.520  1.00  0.00           C  
ATOM    277  HA  PRO A  21      12.017  -8.961   2.880  1.00  0.00           H  
ATOM    278  HB2 PRO A  21      12.609  -8.696   5.545  1.00  0.00           H  
ATOM    279  HB3 PRO A  21      12.808  -7.376   4.372  1.00  0.00           H  
ATOM    280  HG2 PRO A  21      10.656  -7.772   6.395  1.00  0.00           H  
ATOM    281  HG3 PRO A  21      11.361  -6.275   5.752  1.00  0.00           H  
ATOM    282  HD2 PRO A  21       8.916  -7.426   5.006  1.00  0.00           H  
ATOM    283  HD3 PRO A  21       9.789  -6.161   4.107  1.00  0.00           H  
ATOM    284  N   ILE A  22       9.781 -10.498   4.511  1.00  0.00           N  
ATOM    285  CA  ILE A  22       9.292 -11.822   5.008  1.00  0.00           C  
ATOM    286  C   ILE A  22       7.767 -11.872   4.820  1.00  0.00           C  
ATOM    287  O   ILE A  22       7.195 -11.043   4.139  1.00  0.00           O  
ATOM    288  CB  ILE A  22       9.733 -11.852   6.490  1.00  0.00           C  
ATOM    289  CG1 ILE A  22       9.746 -13.288   7.058  1.00  0.00           C  
ATOM    290  CG2 ILE A  22       8.783 -11.005   7.320  1.00  0.00           C  
ATOM    291  CD1 ILE A  22      10.146 -13.256   8.540  1.00  0.00           C  
ATOM    292  H   ILE A  22       9.146  -9.774   4.354  1.00  0.00           H  
ATOM    293  HA  ILE A  22       9.744 -12.633   4.463  1.00  0.00           H  
ATOM    294  HB  ILE A  22      10.723 -11.426   6.561  1.00  0.00           H  
ATOM    295 HG12 ILE A  22       8.765 -13.725   6.967  1.00  0.00           H  
ATOM    296 HG13 ILE A  22      10.461 -13.891   6.517  1.00  0.00           H  
ATOM    297 HG21 ILE A  22       8.293 -10.295   6.678  1.00  0.00           H  
ATOM    298 HG22 ILE A  22       8.046 -11.646   7.779  1.00  0.00           H  
ATOM    299 HG23 ILE A  22       9.338 -10.486   8.083  1.00  0.00           H  
ATOM    300 HD11 ILE A  22      10.762 -12.388   8.731  1.00  0.00           H  
ATOM    301 HD12 ILE A  22       9.257 -13.206   9.152  1.00  0.00           H  
ATOM    302 HD13 ILE A  22      10.700 -14.150   8.785  1.00  0.00           H  
ATOM    303  N   GLY A  23       7.114 -12.842   5.382  1.00  0.00           N  
ATOM    304  CA  GLY A  23       5.627 -12.955   5.200  1.00  0.00           C  
ATOM    305  C   GLY A  23       4.880 -12.104   6.218  1.00  0.00           C  
ATOM    306  O   GLY A  23       3.685 -12.242   6.392  1.00  0.00           O  
ATOM    307  H   GLY A  23       7.600 -13.500   5.902  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       5.354 -12.638   4.201  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       5.331 -13.987   5.329  1.00  0.00           H  
ATOM    310  N   LYS A  24       5.560 -11.232   6.894  1.00  0.00           N  
ATOM    311  CA  LYS A  24       4.856 -10.386   7.901  1.00  0.00           C  
ATOM    312  C   LYS A  24       4.204  -9.170   7.228  1.00  0.00           C  
ATOM    313  O   LYS A  24       3.067  -8.837   7.505  1.00  0.00           O  
ATOM    314  CB  LYS A  24       5.904  -9.962   8.935  1.00  0.00           C  
ATOM    315  CG  LYS A  24       6.836  -8.899   8.353  1.00  0.00           C  
ATOM    316  CD  LYS A  24       8.070  -8.757   9.246  1.00  0.00           C  
ATOM    317  CE  LYS A  24       7.767  -7.781  10.385  1.00  0.00           C  
ATOM    318  NZ  LYS A  24       9.097  -7.282  10.838  1.00  0.00           N  
ATOM    319  H   LYS A  24       6.517 -11.143   6.742  1.00  0.00           H  
ATOM    320  HA  LYS A  24       4.113 -10.977   8.388  1.00  0.00           H  
ATOM    321  HB2 LYS A  24       5.398  -9.557   9.802  1.00  0.00           H  
ATOM    322  HB3 LYS A  24       6.477 -10.824   9.231  1.00  0.00           H  
ATOM    323  HG2 LYS A  24       7.137  -9.190   7.360  1.00  0.00           H  
ATOM    324  HG3 LYS A  24       6.317  -7.954   8.308  1.00  0.00           H  
ATOM    325  HD2 LYS A  24       8.329  -9.722   9.657  1.00  0.00           H  
ATOM    326  HD3 LYS A  24       8.897  -8.380   8.662  1.00  0.00           H  
ATOM    327  HE2 LYS A  24       7.160  -6.962  10.024  1.00  0.00           H  
ATOM    328  HE3 LYS A  24       7.269  -8.291  11.194  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24       9.803  -8.043  10.753  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24       9.384  -6.475  10.248  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24       9.033  -6.977  11.829  1.00  0.00           H  
ATOM    332  N   TYR A  25       4.901  -8.510   6.338  1.00  0.00           N  
ATOM    333  CA  TYR A  25       4.305  -7.331   5.644  1.00  0.00           C  
ATOM    334  C   TYR A  25       3.537  -7.768   4.392  1.00  0.00           C  
ATOM    335  O   TYR A  25       2.401  -7.386   4.191  1.00  0.00           O  
ATOM    336  CB  TYR A  25       5.478  -6.425   5.257  1.00  0.00           C  
ATOM    337  CG  TYR A  25       5.971  -5.646   6.458  1.00  0.00           C  
ATOM    338  CD1 TYR A  25       5.234  -4.556   6.944  1.00  0.00           C  
ATOM    339  CD2 TYR A  25       7.169  -6.010   7.080  1.00  0.00           C  
ATOM    340  CE1 TYR A  25       5.697  -3.834   8.053  1.00  0.00           C  
ATOM    341  CE2 TYR A  25       7.634  -5.287   8.191  1.00  0.00           C  
ATOM    342  CZ  TYR A  25       6.895  -4.202   8.677  1.00  0.00           C  
ATOM    343  OH  TYR A  25       7.351  -3.492   9.769  1.00  0.00           O  
ATOM    344  H   TYR A  25       5.806  -8.800   6.116  1.00  0.00           H  
ATOM    345  HA  TYR A  25       3.649  -6.806   6.313  1.00  0.00           H  
ATOM    346  HB2 TYR A  25       6.286  -7.031   4.873  1.00  0.00           H  
ATOM    347  HB3 TYR A  25       5.152  -5.735   4.494  1.00  0.00           H  
ATOM    348  HD1 TYR A  25       4.312  -4.267   6.459  1.00  0.00           H  
ATOM    349  HD2 TYR A  25       7.733  -6.847   6.700  1.00  0.00           H  
ATOM    350  HE1 TYR A  25       5.128  -2.995   8.431  1.00  0.00           H  
ATOM    351  HE2 TYR A  25       8.563  -5.566   8.674  1.00  0.00           H  
ATOM    352  HH  TYR A  25       8.296  -3.357   9.662  1.00  0.00           H  
ATOM    353  N   CYS A  26       4.160  -8.553   3.543  1.00  0.00           N  
ATOM    354  CA  CYS A  26       3.487  -9.011   2.275  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.595  -7.897   1.698  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.384  -7.968   1.780  1.00  0.00           O  
ATOM    357  CB  CYS A  26       2.621 -10.228   2.673  1.00  0.00           C  
ATOM    358  SG  CYS A  26       1.557 -10.698   1.276  1.00  0.00           S  
ATOM    359  H   CYS A  26       5.082  -8.833   3.733  1.00  0.00           H  
ATOM    360  HA  CYS A  26       4.227  -9.315   1.539  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       3.255 -11.062   2.941  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       1.992  -9.969   3.521  1.00  0.00           H  
ATOM    363  N   VAL A  27       3.170  -6.871   1.104  1.00  0.00           N  
ATOM    364  CA  VAL A  27       2.313  -5.789   0.525  1.00  0.00           C  
ATOM    365  C   VAL A  27       2.490  -5.792  -0.987  1.00  0.00           C  
ATOM    366  O   VAL A  27       3.548  -5.505  -1.495  1.00  0.00           O  
ATOM    367  CB  VAL A  27       2.835  -4.487   1.121  1.00  0.00           C  
ATOM    368  CG1 VAL A  27       1.975  -3.332   0.610  1.00  0.00           C  
ATOM    369  CG2 VAL A  27       2.755  -4.551   2.649  1.00  0.00           C  
ATOM    370  H   VAL A  27       4.157  -6.810   1.038  1.00  0.00           H  
ATOM    371  HA  VAL A  27       1.277  -5.935   0.788  1.00  0.00           H  
ATOM    372  HB  VAL A  27       3.862  -4.336   0.815  1.00  0.00           H  
ATOM    373 HG11 VAL A  27       1.394  -3.670  -0.237  1.00  0.00           H  
ATOM    374 HG12 VAL A  27       1.310  -3.004   1.394  1.00  0.00           H  
ATOM    375 HG13 VAL A  27       2.613  -2.515   0.308  1.00  0.00           H  
ATOM    376 HG21 VAL A  27       2.003  -5.268   2.940  1.00  0.00           H  
ATOM    377 HG22 VAL A  27       3.714  -4.853   3.045  1.00  0.00           H  
ATOM    378 HG23 VAL A  27       2.495  -3.578   3.037  1.00  0.00           H  
ATOM    379  N   CYS A  28       1.474  -6.166  -1.713  1.00  0.00           N  
ATOM    380  CA  CYS A  28       1.628  -6.262  -3.194  1.00  0.00           C  
ATOM    381  C   CYS A  28       0.747  -5.286  -3.959  1.00  0.00           C  
ATOM    382  O   CYS A  28      -0.221  -4.752  -3.454  1.00  0.00           O  
ATOM    383  CB  CYS A  28       1.204  -7.698  -3.503  1.00  0.00           C  
ATOM    384  SG  CYS A  28       2.004  -8.826  -2.346  1.00  0.00           S  
ATOM    385  H   CYS A  28       0.631  -6.431  -1.284  1.00  0.00           H  
ATOM    386  HA  CYS A  28       2.656  -6.120  -3.472  1.00  0.00           H  
ATOM    387  HB2 CYS A  28       0.138  -7.785  -3.389  1.00  0.00           H  
ATOM    388  HB3 CYS A  28       1.482  -7.955  -4.515  1.00  0.00           H  
ATOM    389  N   TYR A  29       1.102  -5.063  -5.198  1.00  0.00           N  
ATOM    390  CA  TYR A  29       0.336  -4.142  -6.060  1.00  0.00           C  
ATOM    391  C   TYR A  29       0.454  -4.599  -7.505  1.00  0.00           C  
ATOM    392  O   TYR A  29       1.184  -5.518  -7.802  1.00  0.00           O  
ATOM    393  CB  TYR A  29       1.029  -2.816  -5.953  1.00  0.00           C  
ATOM    394  CG  TYR A  29       0.991  -2.293  -4.562  1.00  0.00           C  
ATOM    395  CD1 TYR A  29       1.930  -2.732  -3.644  1.00  0.00           C  
ATOM    396  CD2 TYR A  29       0.050  -1.333  -4.214  1.00  0.00           C  
ATOM    397  CE1 TYR A  29       1.933  -2.210  -2.354  1.00  0.00           C  
ATOM    398  CE2 TYR A  29       0.038  -0.806  -2.926  1.00  0.00           C  
ATOM    399  CZ  TYR A  29       0.985  -1.244  -1.987  1.00  0.00           C  
ATOM    400  OH  TYR A  29       0.984  -0.724  -0.709  1.00  0.00           O  
ATOM    401  H   TYR A  29       1.891  -5.516  -5.567  1.00  0.00           H  
ATOM    402  HA  TYR A  29      -0.680  -4.058  -5.737  1.00  0.00           H  
ATOM    403  HB2 TYR A  29       2.054  -2.928  -6.254  1.00  0.00           H  
ATOM    404  HB3 TYR A  29       0.536  -2.128  -6.604  1.00  0.00           H  
ATOM    405  HD1 TYR A  29       2.652  -3.482  -3.935  1.00  0.00           H  
ATOM    406  HD2 TYR A  29      -0.672  -1.002  -4.947  1.00  0.00           H  
ATOM    407  HE1 TYR A  29       2.666  -2.550  -1.648  1.00  0.00           H  
ATOM    408  HE2 TYR A  29      -0.688  -0.058  -2.662  1.00  0.00           H  
ATOM    409  HH  TYR A  29       0.197  -1.039  -0.261  1.00  0.00           H  
ATOM    410  N   ASP A  30      -0.229  -3.955  -8.411  1.00  0.00           N  
ATOM    411  CA  ASP A  30      -0.116  -4.360  -9.835  1.00  0.00           C  
ATOM    412  C   ASP A  30       1.125  -3.759 -10.504  1.00  0.00           C  
ATOM    413  O   ASP A  30       1.818  -4.426 -11.248  1.00  0.00           O  
ATOM    414  CB  ASP A  30      -1.402  -3.882 -10.494  1.00  0.00           C  
ATOM    415  CG  ASP A  30      -1.334  -2.379 -10.782  1.00  0.00           C  
ATOM    416  OD1 ASP A  30      -1.601  -1.609  -9.875  1.00  0.00           O  
ATOM    417  OD2 ASP A  30      -1.015  -2.024 -11.905  1.00  0.00           O  
ATOM    418  H   ASP A  30      -0.802  -3.202  -8.158  1.00  0.00           H  
ATOM    419  HA  ASP A  30      -0.066  -5.418  -9.902  1.00  0.00           H  
ATOM    420  HB2 ASP A  30      -1.536  -4.426 -11.415  1.00  0.00           H  
ATOM    421  HB3 ASP A  30      -2.232  -4.084  -9.835  1.00  0.00           H  
ATOM    422  N   SER A  31       1.423  -2.515 -10.244  1.00  0.00           N  
ATOM    423  CA  SER A  31       2.637  -1.902 -10.877  1.00  0.00           C  
ATOM    424  C   SER A  31       3.871  -2.317 -10.076  1.00  0.00           C  
ATOM    425  O   SER A  31       3.982  -1.954  -8.928  1.00  0.00           O  
ATOM    426  CB  SER A  31       2.420  -0.397 -10.822  1.00  0.00           C  
ATOM    427  OG  SER A  31       1.064  -0.105 -11.130  1.00  0.00           O  
ATOM    428  H   SER A  31       0.866  -1.996  -9.609  1.00  0.00           H  
ATOM    429  HA  SER A  31       2.733  -2.199 -11.895  1.00  0.00           H  
ATOM    430  HB2 SER A  31       2.657  -0.038  -9.848  1.00  0.00           H  
ATOM    431  HB3 SER A  31       3.068   0.083 -11.552  1.00  0.00           H  
ATOM    432  HG  SER A  31       0.951  -0.196 -12.078  1.00  0.00           H  
ATOM    433  N   LYS A  32       4.803  -3.073 -10.632  1.00  0.00           N  
ATOM    434  CA  LYS A  32       5.996  -3.455  -9.807  1.00  0.00           C  
ATOM    435  C   LYS A  32       6.526  -2.153  -9.182  1.00  0.00           C  
ATOM    436  O   LYS A  32       6.954  -2.105  -8.043  1.00  0.00           O  
ATOM    437  CB  LYS A  32       7.015  -4.122 -10.776  1.00  0.00           C  
ATOM    438  CG  LYS A  32       7.795  -3.072 -11.595  1.00  0.00           C  
ATOM    439  CD  LYS A  32       9.018  -3.723 -12.297  1.00  0.00           C  
ATOM    440  CE  LYS A  32       9.667  -4.786 -11.384  1.00  0.00           C  
ATOM    441  NZ  LYS A  32      10.974  -5.097 -12.027  1.00  0.00           N  
ATOM    442  H   LYS A  32       4.719  -3.378 -11.557  1.00  0.00           H  
ATOM    443  HA  LYS A  32       5.696  -4.154  -9.021  1.00  0.00           H  
ATOM    444  HB2 LYS A  32       7.717  -4.725 -10.208  1.00  0.00           H  
ATOM    445  HB3 LYS A  32       6.474  -4.762 -11.462  1.00  0.00           H  
ATOM    446  HG2 LYS A  32       7.147  -2.645 -12.345  1.00  0.00           H  
ATOM    447  HG3 LYS A  32       8.136  -2.291 -10.933  1.00  0.00           H  
ATOM    448  HD2 LYS A  32       8.700  -4.188 -13.225  1.00  0.00           H  
ATOM    449  HD3 LYS A  32       9.753  -2.957 -12.530  1.00  0.00           H  
ATOM    450  HE2 LYS A  32       9.821  -4.388 -10.387  1.00  0.00           H  
ATOM    451  HE3 LYS A  32       9.054  -5.681 -11.339  1.00  0.00           H  
ATOM    452  HZ1 LYS A  32      11.513  -4.216 -12.158  1.00  0.00           H  
ATOM    453  HZ2 LYS A  32      11.513  -5.747 -11.421  1.00  0.00           H  
ATOM    454  HZ3 LYS A  32      10.809  -5.545 -12.950  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.432  -1.072  -9.918  1.00  0.00           N  
ATOM    456  CA  ALA A  33       6.839   0.235  -9.380  1.00  0.00           C  
ATOM    457  C   ALA A  33       6.016   0.538  -8.134  1.00  0.00           C  
ATOM    458  O   ALA A  33       6.553   0.931  -7.136  1.00  0.00           O  
ATOM    459  CB  ALA A  33       6.515   1.242 -10.483  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.048  -1.112 -10.807  1.00  0.00           H  
ATOM    461  HA  ALA A  33       7.896   0.238  -9.148  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       6.914   0.893 -11.425  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       5.440   1.343 -10.562  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       6.949   2.202 -10.239  1.00  0.00           H  
ATOM    465  N   ILE A  34       4.708   0.346  -8.166  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.915   0.621  -6.955  1.00  0.00           C  
ATOM    467  C   ILE A  34       4.444  -0.218  -5.807  1.00  0.00           C  
ATOM    468  O   ILE A  34       4.346   0.131  -4.651  1.00  0.00           O  
ATOM    469  CB  ILE A  34       2.511   0.272  -7.349  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       1.939   1.425  -8.174  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       1.656   0.076  -6.102  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       0.427   1.305  -8.189  1.00  0.00           C  
ATOM    473  H   ILE A  34       4.250  -0.006  -8.967  1.00  0.00           H  
ATOM    474  HA  ILE A  34       3.972   1.644  -6.717  1.00  0.00           H  
ATOM    475  HB  ILE A  34       2.541  -0.624  -7.949  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       2.221   2.367  -7.730  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       2.317   1.377  -9.182  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       2.170  -0.566  -5.408  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       1.474   1.034  -5.639  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       0.713  -0.369  -6.381  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       0.155   0.280  -8.384  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       0.045   1.600  -7.222  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       0.022   1.945  -8.953  1.00  0.00           H  
ATOM    484  N   CYS A  35       5.043  -1.306  -6.139  1.00  0.00           N  
ATOM    485  CA  CYS A  35       5.644  -2.171  -5.078  1.00  0.00           C  
ATOM    486  C   CYS A  35       6.688  -1.321  -4.371  1.00  0.00           C  
ATOM    487  O   CYS A  35       6.525  -0.957  -3.237  1.00  0.00           O  
ATOM    488  CB  CYS A  35       6.310  -3.362  -5.786  1.00  0.00           C  
ATOM    489  SG  CYS A  35       7.453  -4.187  -4.642  1.00  0.00           S  
ATOM    490  H   CYS A  35       5.110  -1.529  -7.086  1.00  0.00           H  
ATOM    491  HA  CYS A  35       4.887  -2.510  -4.382  1.00  0.00           H  
ATOM    492  HB2 CYS A  35       5.549  -4.064  -6.107  1.00  0.00           H  
ATOM    493  HB3 CYS A  35       6.870  -3.011  -6.641  1.00  0.00           H  
ATOM    494  N   ASN A  36       7.742  -0.958  -5.046  1.00  0.00           N  
ATOM    495  CA  ASN A  36       8.764  -0.075  -4.382  1.00  0.00           C  
ATOM    496  C   ASN A  36       8.107   1.226  -3.854  1.00  0.00           C  
ATOM    497  O   ASN A  36       8.255   1.596  -2.706  1.00  0.00           O  
ATOM    498  CB  ASN A  36       9.792   0.252  -5.485  1.00  0.00           C  
ATOM    499  CG  ASN A  36      10.828   1.240  -4.942  1.00  0.00           C  
ATOM    500  OD1 ASN A  36      11.853   0.843  -4.424  1.00  0.00           O  
ATOM    501  ND2 ASN A  36      10.601   2.520  -5.041  1.00  0.00           N  
ATOM    502  H   ASN A  36       7.849  -1.241  -5.997  1.00  0.00           H  
ATOM    503  HA  ASN A  36       9.247  -0.597  -3.565  1.00  0.00           H  
ATOM    504  HB2 ASN A  36      10.295  -0.652  -5.799  1.00  0.00           H  
ATOM    505  HB3 ASN A  36       9.288   0.699  -6.339  1.00  0.00           H  
ATOM    506 HD21 ASN A  36       9.775   2.840  -5.460  1.00  0.00           H  
ATOM    507 HD22 ASN A  36      11.256   3.164  -4.696  1.00  0.00           H  
ATOM    508  N   LYS A  37       7.427   1.927  -4.717  1.00  0.00           N  
ATOM    509  CA  LYS A  37       6.778   3.233  -4.372  1.00  0.00           C  
ATOM    510  C   LYS A  37       5.697   3.158  -3.276  1.00  0.00           C  
ATOM    511  O   LYS A  37       5.919   3.539  -2.145  1.00  0.00           O  
ATOM    512  CB  LYS A  37       6.145   3.680  -5.690  1.00  0.00           C  
ATOM    513  CG  LYS A  37       5.749   5.163  -5.626  1.00  0.00           C  
ATOM    514  CD  LYS A  37       4.465   5.331  -4.805  1.00  0.00           C  
ATOM    515  CE  LYS A  37       3.600   6.442  -5.415  1.00  0.00           C  
ATOM    516  NZ  LYS A  37       3.853   7.639  -4.565  1.00  0.00           N  
ATOM    517  H   LYS A  37       7.361   1.604  -5.632  1.00  0.00           H  
ATOM    518  HA  LYS A  37       7.533   3.942  -4.090  1.00  0.00           H  
ATOM    519  HB2 LYS A  37       6.854   3.531  -6.491  1.00  0.00           H  
ATOM    520  HB3 LYS A  37       5.268   3.080  -5.873  1.00  0.00           H  
ATOM    521  HG2 LYS A  37       6.546   5.726  -5.164  1.00  0.00           H  
ATOM    522  HG3 LYS A  37       5.583   5.532  -6.626  1.00  0.00           H  
ATOM    523  HD2 LYS A  37       3.913   4.404  -4.809  1.00  0.00           H  
ATOM    524  HD3 LYS A  37       4.720   5.592  -3.788  1.00  0.00           H  
ATOM    525  HE2 LYS A  37       3.897   6.634  -6.438  1.00  0.00           H  
ATOM    526  HE3 LYS A  37       2.555   6.172  -5.371  1.00  0.00           H  
ATOM    527  HZ1 LYS A  37       3.752   7.379  -3.563  1.00  0.00           H  
ATOM    528  HZ2 LYS A  37       4.815   7.991  -4.739  1.00  0.00           H  
ATOM    529  HZ3 LYS A  37       3.166   8.383  -4.801  1.00  0.00           H  
ATOM    530  N   ASN A  38       4.508   2.728  -3.628  1.00  0.00           N  
ATOM    531  CA  ASN A  38       3.386   2.685  -2.675  1.00  0.00           C  
ATOM    532  C   ASN A  38       3.653   1.786  -1.496  1.00  0.00           C  
ATOM    533  O   ASN A  38       3.137   1.997  -0.415  1.00  0.00           O  
ATOM    534  CB  ASN A  38       2.261   2.158  -3.516  1.00  0.00           C  
ATOM    535  CG  ASN A  38       1.699   3.284  -4.375  1.00  0.00           C  
ATOM    536  OD1 ASN A  38       0.966   4.128  -3.898  1.00  0.00           O  
ATOM    537  ND2 ASN A  38       2.059   3.358  -5.619  1.00  0.00           N  
ATOM    538  H   ASN A  38       4.332   2.452  -4.545  1.00  0.00           H  
ATOM    539  HA  ASN A  38       3.144   3.656  -2.357  1.00  0.00           H  
ATOM    540  HB2 ASN A  38       2.659   1.394  -4.164  1.00  0.00           H  
ATOM    541  HB3 ASN A  38       1.498   1.759  -2.883  1.00  0.00           H  
ATOM    542 HD21 ASN A  38       2.691   2.701  -5.977  1.00  0.00           H  
ATOM    543 HD22 ASN A  38       1.697   4.064  -6.198  1.00  0.00           H  
ATOM    544  N   CYS A  39       4.428   0.778  -1.690  1.00  0.00           N  
ATOM    545  CA  CYS A  39       4.694  -0.153  -0.541  1.00  0.00           C  
ATOM    546  C   CYS A  39       5.137   0.616   0.710  1.00  0.00           C  
ATOM    547  O   CYS A  39       4.897   0.191   1.824  1.00  0.00           O  
ATOM    548  CB  CYS A  39       5.810  -1.080  -0.980  1.00  0.00           C  
ATOM    549  SG  CYS A  39       5.160  -2.246  -2.199  1.00  0.00           S  
ATOM    550  H   CYS A  39       4.814   0.623  -2.599  1.00  0.00           H  
ATOM    551  HA  CYS A  39       3.811  -0.726  -0.330  1.00  0.00           H  
ATOM    552  HB2 CYS A  39       6.610  -0.496  -1.411  1.00  0.00           H  
ATOM    553  HB3 CYS A  39       6.184  -1.625  -0.123  1.00  0.00           H  
ATOM    554  N   THR A  40       5.785   1.736   0.541  1.00  0.00           N  
ATOM    555  CA  THR A  40       6.242   2.517   1.732  1.00  0.00           C  
ATOM    556  C   THR A  40       5.062   3.267   2.355  1.00  0.00           C  
ATOM    557  O   THR A  40       4.108   3.528   1.641  1.00  0.00           O  
ATOM    558  CB  THR A  40       7.304   3.495   1.209  1.00  0.00           C  
ATOM    559  OG1 THR A  40       6.847   4.081   0.000  1.00  0.00           O  
ATOM    560  CG2 THR A  40       8.631   2.754   0.953  1.00  0.00           C  
ATOM    561  OXT THR A  40       5.135   3.569   3.535  1.00  0.00           O  
ATOM    562  H   THR A  40       5.963   2.066  -0.366  1.00  0.00           H  
ATOM    563  HA  THR A  40       6.680   1.854   2.462  1.00  0.00           H  
ATOM    564  HB  THR A  40       7.463   4.274   1.945  1.00  0.00           H  
ATOM    565  HG1 THR A  40       6.920   5.034   0.086  1.00  0.00           H  
ATOM    566 HG21 THR A  40       8.432   1.733   0.651  1.00  0.00           H  
ATOM    567 HG22 THR A  40       9.180   3.257   0.168  1.00  0.00           H  
ATOM    568 HG23 THR A  40       9.227   2.748   1.857  1.00  0.00           H  
TER     569      THR A  40