HEADER    SCOPe/ASTRAL domain d1cixa_  [70066]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1cixa_
REMARK  99 ASTRAL SCOPe-sun: 70066
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1cix
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   TYR A   1      15.430 -11.200  -0.401  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.636  -9.820  -0.928  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.512  -9.474  -1.905  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.738 -10.324  -2.304  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.981  -9.746  -1.650  1.00  0.00           C  
ATOM      6  CG  TYR A   1      17.783  -8.591  -1.102  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      18.092  -8.538   0.263  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      18.215  -7.571  -1.957  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.835  -7.465   0.773  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      18.958  -6.499  -1.450  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      19.268  -6.446  -0.086  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.999  -5.389   0.416  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.953 -11.777  -1.121  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.350 -11.624  -0.170  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.844 -11.159   0.458  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.629  -9.117  -0.107  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      17.524 -10.668  -1.496  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.815  -9.600  -2.707  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.759  -9.326   0.922  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.976  -7.611  -3.009  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      19.074  -7.425   1.824  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      19.291  -5.711  -2.110  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.688  -5.747   0.983  1.00  0.00           H  
ATOM     24  N   SER A   2      14.411  -8.230  -2.294  1.00  0.00           N  
ATOM     25  CA  SER A   2      13.335  -7.832  -3.245  1.00  0.00           C  
ATOM     26  C   SER A   2      12.004  -8.426  -2.784  1.00  0.00           C  
ATOM     27  O   SER A   2      11.454  -9.305  -3.415  1.00  0.00           O  
ATOM     28  CB  SER A   2      13.670  -8.354  -4.644  1.00  0.00           C  
ATOM     29  OG  SER A   2      12.856  -7.688  -5.600  1.00  0.00           O  
ATOM     30  H   SER A   2      15.043  -7.560  -1.960  1.00  0.00           H  
ATOM     31  HA  SER A   2      13.260  -6.754  -3.272  1.00  0.00           H  
ATOM     32  HB2 SER A   2      14.705  -8.160  -4.864  1.00  0.00           H  
ATOM     33  HB3 SER A   2      13.487  -9.421  -4.681  1.00  0.00           H  
ATOM     34  HG  SER A   2      11.959  -7.657  -5.256  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.482  -7.954  -1.684  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.188  -8.497  -1.182  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.110  -7.412  -1.261  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.387  -6.268  -1.564  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.353  -8.939   0.273  1.00  0.00           C  
ATOM     40  CG  ARG A   3      10.992  -7.807   1.080  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.478  -8.105   1.290  1.00  0.00           C  
ATOM     42  NE  ARG A   3      12.663  -8.829   2.579  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      12.636  -8.172   3.704  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      13.698  -7.533   4.111  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      11.547  -8.155   4.425  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.942  -7.245  -1.188  1.00  0.00           H  
ATOM     47  HA  ARG A   3       9.895  -9.341  -1.785  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       9.386  -9.179   0.688  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.991  -9.810   0.313  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      10.882  -6.876   0.544  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      10.503  -7.731   2.040  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      12.840  -8.717   0.477  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.031  -7.178   1.316  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.806  -9.799   2.579  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.533  -7.546   3.561  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      13.679  -7.027   4.974  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      10.735  -8.645   4.113  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.528  -7.651   5.289  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.884  -7.765  -0.987  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.787  -6.758  -1.042  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.148  -6.635   0.342  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.456  -7.386   1.247  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.732  -7.209  -2.052  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.520  -7.551  -3.645  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.685  -8.692  -0.744  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.188  -5.801  -1.343  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       5.246  -8.105  -1.690  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.994  -6.429  -2.176  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.261  -5.694   0.518  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.606  -5.530   1.845  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.785  -6.783   2.163  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.899  -7.794   1.500  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.682  -4.310   1.816  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.522  -3.033   1.918  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.386  -2.442   3.322  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.243  -2.638   4.162  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.341  -1.721   3.616  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.024  -5.098  -0.221  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.362  -5.393   2.606  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.127  -4.303   0.890  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.999  -4.355   2.649  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.559  -3.267   1.723  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.173  -2.315   1.192  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.649  -1.563   2.939  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.245  -1.337   4.513  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.959  -6.726   3.171  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.135  -7.915   3.525  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.662  -7.620   3.236  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.311  -6.548   2.786  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.312  -8.236   5.009  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.255  -9.430   5.165  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.430  -9.041   6.062  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.498 -10.597   5.798  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.880  -5.901   3.696  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.455  -8.761   2.933  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.727  -7.379   5.517  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.353  -8.480   5.441  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.627  -9.724   4.193  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.276  -8.043   6.447  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.502  -9.737   6.884  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       5.346  -9.066   5.488  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.531 -10.698   5.327  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.061 -11.510   5.661  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.364 -10.410   6.852  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.202  -8.565   3.489  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.650  -8.339   3.228  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.304  -7.723   4.467  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.882  -7.951   5.583  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.323  -9.676   2.909  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.672  -9.421   2.236  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.762  -9.301   3.303  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.483  -8.324   3.344  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -4.915 -10.262   4.173  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.104  -9.424   3.851  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.766  -7.670   2.389  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.691 -10.247   2.247  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.478 -10.227   3.824  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.622  -8.503   1.665  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.905 -10.243   1.576  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -4.334 -11.051   4.139  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -5.611 -10.194   4.859  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.331  -6.938   4.279  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.009  -6.307   5.447  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.050  -5.329   6.124  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.059  -5.169   7.329  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.655  -6.766   3.370  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.888  -5.777   5.107  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.297  -7.072   6.152  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.221  -4.673   5.360  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.259  -3.704   5.957  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.696  -2.277   5.617  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.798  -2.048   5.160  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.138  -3.955   5.386  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.975  -4.695   6.400  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.587  -5.970   6.829  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.138  -4.109   6.909  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.363  -6.658   7.770  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.917  -4.798   7.850  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.528  -6.072   8.279  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.230  -4.817   4.390  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.239  -3.829   7.029  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.057  -4.544   4.485  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.606  -3.009   5.154  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.312  -6.421   6.436  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.438  -3.125   6.577  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.064  -7.640   8.101  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       3.814  -4.345   8.242  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       3.127  -6.604   9.003  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.839  -1.319   5.831  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.203   0.092   5.516  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.523   0.508   4.211  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.299  -0.208   3.672  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.734   1.005   6.649  1.00  0.00           C  
ATOM    154  CG  ASN A  10       0.784   0.882   6.810  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       1.429   0.169   6.067  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.385   1.552   7.754  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.046  -1.526   6.196  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.273   0.172   5.407  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.990   2.028   6.417  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.215   0.714   7.571  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.864   2.126   8.355  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       2.355   1.480   7.863  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.856   1.659   3.696  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.226   2.115   2.425  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.081   3.638   2.444  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.629   4.315   3.291  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.108   1.702   1.245  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.061   1.236  -0.155  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.521   2.224   4.144  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.749   1.661   2.324  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.720   0.860   1.532  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.743   2.529   0.962  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.655   4.182   1.515  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.837   5.661   1.477  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.354   6.198   0.129  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.934   5.927  -0.903  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.318   5.998   1.659  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.463   7.476   2.024  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.901   5.136   2.782  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.088   3.619   0.840  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.263   6.115   2.273  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.847   5.800   0.739  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.486   7.928   2.090  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.965   7.562   2.978  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.044   7.978   1.266  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.206   5.103   3.607  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.071   4.135   2.414  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.835   5.561   3.113  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.708   6.958   0.128  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.228   7.510  -1.155  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.531   8.839  -1.460  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.910   9.554  -2.366  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.736   7.738  -1.036  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.447   6.391  -0.890  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.026   8.602   0.191  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.165   7.165   0.971  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.032   6.810  -1.954  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.095   8.241  -1.926  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.852   5.619  -1.355  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.575   6.165   0.158  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.413   6.441  -1.369  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.263   9.362   0.286  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.991   9.075   0.081  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.027   7.982   1.077  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.484   9.173  -0.711  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.203  10.454  -0.960  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.670  10.163  -1.284  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.428  11.050  -1.626  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.121  11.335   0.286  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.993  12.801  -0.130  1.00  0.00           C  
ATOM    211  CD  ARG A  14       1.092  13.695   1.107  1.00  0.00           C  
ATOM    212  NE  ARG A  14       1.454  15.078   0.690  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       1.244  16.080   1.499  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       1.819  16.105   2.672  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       0.459  17.057   1.137  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.773   8.581   0.014  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.746  10.965  -1.794  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.258  11.049   0.872  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.015  11.208   0.879  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       1.787  13.049  -0.820  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       0.036  12.956  -0.608  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.140  13.709   1.619  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.852  13.308   1.769  1.00  0.00           H  
ATOM    224  HE  ARG A  14       1.849  15.236  -0.192  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       2.420  15.356   2.947  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       1.658  16.872   3.291  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       0.019  17.037   0.239  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       0.297  17.824   1.757  1.00  0.00           H  
ATOM    229  N   SER A  15       3.078   8.927  -1.177  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.496   8.583  -1.478  1.00  0.00           C  
ATOM    231  C   SER A  15       4.831   8.997  -2.914  1.00  0.00           C  
ATOM    232  O   SER A  15       4.665   8.232  -3.845  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.696   7.074  -1.325  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.800   6.830  -0.463  1.00  0.00           O  
ATOM    235  H   SER A  15       2.453   8.227  -0.900  1.00  0.00           H  
ATOM    236  HA  SER A  15       5.149   9.103  -0.792  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.810   6.634  -0.899  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.881   6.637  -2.296  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.172   5.975  -0.691  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.303  10.199  -3.102  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.649  10.659  -4.479  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.927   9.955  -4.942  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.848   9.753  -4.177  1.00  0.00           O  
ATOM    244  CB  TYR A  16       5.873  12.171  -4.472  1.00  0.00           C  
ATOM    245  CG  TYR A  16       4.625  12.865  -3.984  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.375  12.492  -4.489  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.719  13.884  -3.027  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       2.215  13.135  -4.037  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       3.562  14.527  -2.574  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       2.310  14.153  -3.078  1.00  0.00           C  
ATOM    251  OH  TYR A  16       1.170  14.788  -2.634  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.431  10.800  -2.340  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.839  10.417  -5.152  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.699  12.408  -3.815  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       6.104  12.505  -5.470  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.301  11.706  -5.226  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.684  14.171  -2.639  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       1.252  12.847  -4.425  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       3.634  15.312  -1.838  1.00  0.00           H  
ATOM    260  HH  TYR A  16       0.610  14.130  -2.212  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.988   9.580  -6.193  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.205   8.889  -6.700  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.176   7.419  -6.274  1.00  0.00           C  
ATOM    264  O   GLY A  17       9.143   6.698  -6.421  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.234   9.752  -6.793  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.231   8.952  -7.779  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.086   9.362  -6.292  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.069   6.973  -5.742  1.00  0.00           N  
ATOM    269  CA  LEU A  18       6.971   5.553  -5.303  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.246   5.147  -4.554  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.932   4.230  -4.957  1.00  0.00           O  
ATOM    272  CB  LEU A  18       6.796   4.654  -6.530  1.00  0.00           C  
ATOM    273  CG  LEU A  18       5.722   5.244  -7.447  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       5.827   4.607  -8.834  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       4.338   4.958  -6.860  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.302   7.571  -5.633  1.00  0.00           H  
ATOM    277  HA  LEU A  18       6.118   5.437  -4.651  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.732   4.590  -7.066  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       6.494   3.667  -6.215  1.00  0.00           H  
ATOM    280  HG  LEU A  18       5.867   6.312  -7.529  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       6.866   4.425  -9.069  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       5.286   3.674  -8.843  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       5.405   5.276  -9.570  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       4.295   5.319  -5.844  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       3.584   5.458  -7.451  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       4.156   3.892  -6.871  1.00  0.00           H  
ATOM    287  N   PRO A  19       8.521   5.843  -3.479  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.704   5.573  -2.643  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.447   4.364  -1.739  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.309   3.531  -1.538  1.00  0.00           O  
ATOM    291  CB  PRO A  19       9.855   6.849  -1.811  1.00  0.00           C  
ATOM    292  CG  PRO A  19       8.461   7.523  -1.792  1.00  0.00           C  
ATOM    293  CD  PRO A  19       7.681   6.959  -2.995  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.579   5.421  -3.254  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      10.164   6.600  -0.805  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.572   7.510  -2.269  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       7.948   7.285  -0.870  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       8.565   8.592  -1.895  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       6.712   6.600  -2.681  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       7.580   7.709  -3.762  1.00  0.00           H  
ATOM    301  N   THR A  20       8.266   4.265  -1.191  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.947   3.114  -0.301  1.00  0.00           C  
ATOM    303  C   THR A  20       7.652   1.877  -1.152  1.00  0.00           C  
ATOM    304  O   THR A  20       7.075   1.967  -2.216  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.719   3.456   0.548  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.014   4.570   1.376  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.347   2.253   1.418  1.00  0.00           C  
ATOM    308  H   THR A  20       7.587   4.949  -1.367  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.788   2.916   0.347  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.889   3.695  -0.099  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.875   4.426   1.774  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.140   1.522   1.381  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.206   2.580   2.439  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.432   1.813   1.051  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.043   0.719  -0.689  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.782  -0.522  -1.473  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.272  -0.794  -1.509  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.650  -0.923  -0.474  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.494  -1.700  -0.807  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.007  -1.483  -0.866  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.138  -2.995  -1.543  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.712  -2.579  -0.064  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.504   0.666   0.174  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.159  -0.396  -2.475  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.179  -1.774   0.224  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.336  -1.520  -1.895  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.250  -0.520  -0.444  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.835  -2.763  -2.551  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.001  -3.644  -1.564  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.328  -3.489  -1.027  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.979  -3.275   0.315  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.407  -3.102  -0.705  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.248  -2.133   0.761  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.725  -0.877  -2.698  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.288  -1.136  -2.890  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.982  -2.625  -2.702  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.809  -3.474  -2.969  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.035  -0.708  -4.338  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.406  -0.773  -5.057  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.482  -0.720  -3.956  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.695  -0.536  -2.218  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.334  -1.384  -4.808  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.657   0.302  -4.369  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.486  -1.697  -5.613  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.519   0.072  -5.718  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.189  -1.529  -4.080  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.989   0.234  -3.968  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.804  -2.949  -2.245  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.455  -4.383  -2.046  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.846  -5.177  -3.295  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.044  -4.621  -4.357  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.950  -4.515  -1.804  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.486  -3.540  -0.350  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.151  -2.251  -2.035  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.993  -4.770  -1.191  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.413  -4.151  -2.667  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.701  -5.552  -1.635  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.963  -6.471  -3.177  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.345  -7.292  -4.360  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.164  -7.380  -5.330  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.052  -7.015  -5.004  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.732  -8.699  -3.900  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.426  -9.060  -4.425  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.801  -6.902  -2.312  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.186  -6.834  -4.857  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       3.672  -8.755  -2.822  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.059  -9.421  -4.336  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.400  -7.860  -6.520  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.294  -7.971  -7.513  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.123  -8.737  -6.893  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.311  -9.684  -6.156  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.795  -8.718  -8.751  1.00  0.00           C  
ATOM    373  CG  ARG A  25       0.619  -9.016  -9.681  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.146  -9.453 -11.051  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.318  -8.256 -11.921  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.484  -7.677 -12.011  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.435  -8.229 -12.715  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       2.699  -6.546 -11.397  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.305  -8.147  -6.762  1.00  0.00           H  
ATOM    380  HA  ARG A  25       0.966  -6.980  -7.800  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.521  -8.109  -9.271  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.257  -9.646  -8.448  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.017  -9.808  -9.257  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.017  -8.128  -9.796  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.099  -9.949 -10.927  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.443 -10.133 -11.507  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.556  -7.906 -12.427  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.269  -9.096 -13.184  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.327  -7.785 -12.784  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       1.970  -6.122 -10.858  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.593  -6.100 -11.467  1.00  0.00           H  
ATOM    392  N   GLY A  26      -1.082  -8.336  -7.189  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.264  -9.044  -6.618  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.863  -8.209  -5.485  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.007  -8.383  -5.111  1.00  0.00           O  
ATOM    396  H   GLY A  26      -1.212  -7.572  -7.788  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -3.005  -9.186  -7.392  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.957 -10.003  -6.231  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.100  -7.308  -4.930  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.630  -6.465  -3.819  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.791  -5.021  -4.306  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.958  -4.500  -5.016  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.652  -6.503  -2.643  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.435  -7.951  -2.205  1.00  0.00           C  
ATOM    405  CD1 LEU A  27       0.061  -8.272  -2.221  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.980  -8.144  -0.788  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.180  -7.184  -5.245  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.588  -6.848  -3.503  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.710  -6.070  -2.945  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.062  -5.939  -1.819  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.952  -8.615  -2.885  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.566  -7.595  -2.894  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.463  -8.158  -1.227  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.207  -9.290  -2.553  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.774  -7.433  -0.609  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.366  -9.148  -0.684  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.188  -7.987  -0.072  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.859  -4.373  -3.926  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.070  -2.965  -4.368  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.915  -2.026  -3.170  1.00  0.00           C  
ATOM    421  O   THR A  28      -3.964  -2.441  -2.030  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.479  -2.818  -4.950  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.297  -3.881  -4.479  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.410  -2.863  -6.477  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.520  -4.811  -3.351  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.340  -2.711  -5.121  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.900  -1.875  -4.640  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.238  -4.602  -5.110  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.756  -2.080  -6.830  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -5.028  -3.823  -6.792  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.398  -2.717  -6.885  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.727  -0.755  -3.420  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.570   0.211  -2.296  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.565   1.361  -2.471  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.468   2.143  -3.396  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.143   0.764  -2.297  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.132  -0.176  -1.126  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.691  -0.441  -4.348  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.761  -0.292  -1.360  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.724   0.675  -3.288  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.160   1.804  -2.006  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.521   1.466  -1.591  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.525   2.563  -1.704  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.471   3.435  -0.448  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.004   3.016   0.591  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.929   1.966  -1.851  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -7.954   0.535  -1.303  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.383  -0.010  -1.353  1.00  0.00           C  
ATOM    449  NE  ARG A  30      -9.810  -0.404   0.018  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -10.966  -0.017   0.479  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.044  -0.189  -0.235  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.045   0.545   1.657  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.584   0.823  -0.855  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.300   3.168  -2.570  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.632   2.571  -1.297  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.209   1.955  -2.892  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -7.310  -0.091  -1.904  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -7.606   0.535  -0.281  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.046   0.754  -1.730  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.418  -0.870  -2.004  1.00  0.00           H  
ATOM    461  HE  ARG A  30      -9.221  -0.958   0.575  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.985  -0.619  -1.134  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.930   0.110   0.118  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.217   0.674   2.204  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -11.930   0.843   2.009  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.947   4.647  -0.534  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.920   5.548   0.654  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.247   5.437   1.410  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.266   5.087   0.847  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.715   6.991   0.197  1.00  0.00           C  
ATOM    471  OG  SER A  31      -5.713   7.600   1.000  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.318   4.969  -1.383  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.112   5.259   1.307  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.401   7.004  -0.834  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.648   7.533   0.291  1.00  0.00           H  
ATOM    476  HG  SER A  31      -6.129   7.913   1.807  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.244   5.735   2.682  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.503   5.650   3.473  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.528   6.641   2.916  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.715   6.517   3.147  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.211   5.992   4.935  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.241   4.987   5.508  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.708   3.757   5.986  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.875   5.286   5.565  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.809   2.826   6.519  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.976   4.355   6.097  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.442   3.125   6.574  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.556   2.206   7.101  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.410   6.017   3.115  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.901   4.646   3.411  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.781   6.981   4.994  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.130   5.966   5.502  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.763   3.525   5.943  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.513   6.235   5.197  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.169   1.877   6.888  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.921   4.586   6.140  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.893   2.017   6.432  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.078   7.625   2.187  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.026   8.625   1.620  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.233   9.810   1.059  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.052   9.940   1.315  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -11.967   9.117   2.724  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.394   8.759   2.378  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.674   7.563   1.704  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.436   9.622   2.735  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.996   7.232   1.387  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.758   9.290   2.418  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -16.040   8.096   1.744  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.116   7.708   2.016  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.601   8.169   0.828  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -11.696   8.651   3.661  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -11.880  10.190   2.819  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.869   6.897   1.428  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -14.221  10.542   3.254  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.212   6.310   0.867  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -16.564   9.956   2.694  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -17.059   7.840   1.499  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.913  10.641   0.311  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.304  11.833  -0.305  1.00  0.00           C  
ATOM    520  C   PRO A  34     -10.133  12.942   0.738  1.00  0.00           C  
ATOM    521  O   PRO A  34     -11.088  13.395   1.337  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.314  12.241  -1.379  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -12.671  11.628  -0.955  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -12.349  10.472   0.011  1.00  0.00           C  
ATOM    525  HA  PRO A  34      -9.357  11.586  -0.759  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -11.387  13.317  -1.428  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.019  11.842  -2.339  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -13.273  12.375  -0.458  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -13.193  11.246  -1.820  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -12.940  10.558   0.913  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.519   9.520  -0.467  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.924  13.380   0.960  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.693  14.456   1.965  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.790  13.924   3.080  1.00  0.00           C  
ATOM    535  O   GLY A  35      -7.630  14.546   4.111  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.167  12.998   0.467  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.218  15.300   1.484  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -9.637  14.763   2.386  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.201  12.776   2.883  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.311  12.204   3.930  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.929  11.933   3.329  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.615  12.383   2.244  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.910  10.895   4.448  1.00  0.00           C  
ATOM    544  OG  SER A  36      -7.624  10.257   3.396  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.347  12.291   2.043  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.217  12.906   4.745  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.123  10.245   4.787  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.579  11.110   5.272  1.00  0.00           H  
ATOM    549  HG  SER A  36      -7.203  10.494   2.567  1.00  0.00           H  
ATOM    550  N   THR A  37      -4.098  11.203   4.024  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.739  10.910   3.488  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.344   9.473   3.842  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.180   9.145   3.935  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.729  11.882   4.105  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.305  13.179   4.167  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.466  11.923   3.245  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.367  10.852   4.899  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.742  11.029   2.416  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.473  11.552   5.100  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.491  13.376   5.089  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.742  11.918   2.199  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.091  12.821   3.465  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.144  11.059   3.459  1.00  0.00           H  
ATOM    564  N   TYR A  38      -3.307   8.613   4.038  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.982   7.199   4.384  1.00  0.00           C  
ATOM    566  C   TYR A  38      -4.023   6.270   3.755  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.976   6.710   3.144  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -2.999   7.029   5.906  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -1.719   6.365   6.353  1.00  0.00           C  
ATOM    570  CD1 TYR A  38      -0.489   7.002   6.142  1.00  0.00           C  
ATOM    571  CD2 TYR A  38      -1.759   5.115   6.981  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       0.698   6.388   6.558  1.00  0.00           C  
ATOM    573  CE2 TYR A  38      -0.573   4.500   7.397  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       0.657   5.139   7.185  1.00  0.00           C  
ATOM    575  OH  TYR A  38       1.826   4.532   7.596  1.00  0.00           O  
ATOM    576  H   TYR A  38      -4.241   8.897   3.958  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -2.002   6.953   4.005  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -3.086   7.997   6.375  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -3.840   6.415   6.189  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.458   7.968   5.658  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -2.708   4.624   7.143  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       1.645   6.880   6.395  1.00  0.00           H  
ATOM    583  HE2 TYR A  38      -0.604   3.536   7.881  1.00  0.00           H  
ATOM    584  HH  TYR A  38       2.042   4.867   8.471  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.848   4.983   3.900  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.827   4.027   3.310  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.488   2.605   3.760  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.749   2.401   4.704  1.00  0.00           O  
ATOM    589  H   GLY A  39      -3.073   4.648   4.396  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.825   4.283   3.642  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.781   4.081   2.232  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.021   1.618   3.092  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.727   0.210   3.483  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.344  -0.596   2.240  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.429  -0.119   1.127  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.967  -0.410   4.128  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.540  -1.379   5.234  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.771  -1.836   6.017  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.805  -3.324   6.063  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.564  -3.938   6.932  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.344  -3.251   7.723  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.546  -5.240   7.008  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.614   1.803   2.335  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.908   0.195   4.187  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.582   0.372   4.554  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.534  -0.946   3.382  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.053  -2.236   4.790  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.854  -0.883   5.903  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.723  -1.446   7.023  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.663  -1.471   5.530  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.257  -3.846   5.441  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.362  -2.253   7.666  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.924  -3.723   8.387  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -6.951  -5.768   6.402  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -8.126  -5.709   7.673  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.920  -1.818   2.421  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.531  -2.653   1.250  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.093  -4.064   1.423  1.00  0.00           C  
ATOM    619  O   CYS A  41      -3.878  -4.710   2.429  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.007  -2.718   1.154  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.532  -3.463  -0.425  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.858  -2.186   3.328  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.929  -2.213   0.347  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.598  -1.721   1.220  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.620  -3.318   1.965  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.812  -4.551   0.448  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.387  -5.920   0.558  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.041  -6.720  -0.700  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.456  -6.207  -1.632  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.907  -5.827   0.701  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.285  -5.868   2.183  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.362  -4.820   2.465  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.452  -4.893   1.935  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -8.102  -3.839   3.288  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.975  -4.014  -0.357  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -4.975  -6.415   1.425  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.253  -4.898   0.266  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.370  -6.658   0.189  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.661  -6.850   2.430  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.412  -5.656   2.781  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -7.222  -3.780   3.716  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -8.785  -3.163   3.476  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.400  -7.974  -0.732  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.092  -8.807  -1.930  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.203  -8.637  -2.967  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.659  -9.591  -3.564  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -4.998 -10.276  -1.519  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -3.941 -10.978  -2.374  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.813 -12.438  -1.931  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.233 -12.491  -0.559  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -1.937 -12.484  -0.399  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -1.231 -13.526  -0.747  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -1.348 -11.437   0.109  1.00  0.00           N  
ATOM    654  H   ARG A  43      -5.872  -8.370   0.031  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.151  -8.490  -2.355  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -4.721 -10.341  -0.476  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.954 -10.753  -1.667  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.236 -10.941  -3.413  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -2.990 -10.484  -2.250  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.789 -12.899  -1.927  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -3.167 -12.968  -2.616  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -3.823 -12.530   0.222  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -1.683 -14.328  -1.137  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -0.239 -13.521  -0.623  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -1.890 -10.639   0.376  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -0.356 -11.431   0.232  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.641  -7.427  -3.188  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.722  -7.198  -4.186  1.00  0.00           C  
ATOM    669  C   TYR A  44      -8.891  -8.141  -3.898  1.00  0.00           C  
ATOM    670  O   TYR A  44      -9.813  -7.721  -3.218  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.181  -7.468  -5.591  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -7.752  -6.454  -6.555  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -9.128  -6.198  -6.565  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -6.905  -5.775  -7.437  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -9.657  -5.259  -7.459  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -7.435  -4.836  -8.330  1.00  0.00           C  
ATOM    677  CZ  TYR A  44      -8.810  -4.578  -8.341  1.00  0.00           C  
ATOM    678  OH  TYR A  44      -9.334  -3.653  -9.220  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.846  -9.268  -4.363  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.258  -6.671  -2.697  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.060  -6.174  -4.121  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.104  -7.391  -5.583  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -7.468  -8.462  -5.903  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.781  -6.723  -5.883  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -5.844  -5.975  -7.430  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -10.719  -5.059  -7.466  1.00  0.00           H  
ATOM    687  HE2 TYR A  44      -6.782  -4.310  -9.012  1.00  0.00           H  
ATOM    688  HH  TYR A  44      -9.957  -4.107  -9.795  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       2
ATOM      1  N   TYR A   1      13.569  -5.542  -7.730  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.385  -6.112  -6.366  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.013  -6.781  -6.277  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.072  -6.376  -6.929  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.474  -4.991  -5.328  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.682  -3.798  -5.804  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.282  -3.834  -5.784  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.346  -2.655  -6.266  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.547  -2.725  -6.224  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      12.611  -1.547  -6.706  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.211  -1.582  -6.685  1.00  0.00           C  
ATOM     12  OH  TYR A   1      10.488  -0.491  -7.119  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.640  -5.370  -8.163  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.091  -4.645  -7.662  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.107  -6.214  -8.315  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.156  -6.844  -6.174  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.073  -5.339  -4.388  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.508  -4.707  -5.196  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      10.769  -4.715  -5.430  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.425  -2.628  -6.281  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.468  -2.753  -6.210  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.125  -0.666  -7.062  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.832  -0.801  -7.749  1.00  0.00           H  
ATOM     24  N   SER A   2      11.889  -7.805  -5.477  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.576  -8.497  -5.351  1.00  0.00           C  
ATOM     26  C   SER A   2      10.213  -8.649  -3.873  1.00  0.00           C  
ATOM     27  O   SER A   2       9.729  -9.677  -3.444  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.664  -9.881  -5.997  1.00  0.00           C  
ATOM     29  OG  SER A   2      12.030 -10.216  -6.207  1.00  0.00           O  
ATOM     30  H   SER A   2      12.660  -8.120  -4.960  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.815  -7.915  -5.848  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.215 -10.612  -5.347  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.135  -9.869  -6.942  1.00  0.00           H  
ATOM     34  HG  SER A   2      12.252  -9.992  -7.114  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.439  -7.630  -3.091  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.102  -7.714  -1.642  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.909  -6.802  -1.346  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.920  -5.627  -1.659  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.305  -7.270  -0.810  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.121  -8.498  -0.397  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.559  -9.263  -1.647  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.573 -10.289  -1.270  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.830 -10.109  -1.575  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.218 -10.191  -2.818  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.699  -9.847  -0.637  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.825  -6.809  -3.458  1.00  0.00           H  
ATOM     47  HA  ARG A   3       9.846  -8.731  -1.391  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.924  -6.605  -1.396  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.962  -6.755   0.075  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.992  -8.180   0.158  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.515  -9.140   0.222  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      11.704  -9.747  -2.091  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      12.993  -8.573  -2.357  1.00  0.00           H  
ATOM     54  HE  ARG A   3      13.295 -11.099  -0.793  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.553 -10.394  -3.537  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.181 -10.053  -3.051  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.402  -9.786   0.317  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      16.660  -9.707  -0.870  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.878  -7.331  -0.749  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.685  -6.495  -0.439  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.159  -6.845   0.955  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.301  -7.958   1.420  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.592  -6.765  -1.475  1.00  0.00           C  
ATOM     64  SG  CYS A   4       4.964  -8.449  -1.263  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.887  -8.282  -0.508  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.959  -5.451  -0.468  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.784  -6.058  -1.340  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.003  -6.656  -2.468  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.546  -5.905   1.622  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.006  -6.187   2.980  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.943  -7.282   2.882  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.815  -7.947   1.874  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.378  -4.914   3.551  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.383  -4.216   4.471  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.772  -2.919   5.003  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.439  -1.905   5.074  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.524  -2.906   5.382  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.438  -5.015   1.225  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.807  -6.517   3.626  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       4.108  -4.251   2.742  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.494  -5.171   4.117  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.625  -4.867   5.299  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.281  -3.989   3.917  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.986  -3.725   5.323  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.123  -2.081   5.724  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.178  -7.476   3.922  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.123  -8.529   3.883  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.776  -7.885   3.548  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.590  -6.695   3.701  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.041  -9.219   5.246  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.448  -9.602   5.710  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.388 -10.130   7.144  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       4.010 -10.688   4.792  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.296  -6.928   4.727  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.372  -9.257   3.125  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.595  -8.546   5.964  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.438 -10.109   5.162  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.087  -8.731   5.675  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.483 -10.703   7.277  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.244 -10.762   7.330  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.396  -9.301   7.835  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       3.782 -10.447   3.764  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.081 -10.747   4.917  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.566 -11.639   5.045  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.168  -8.663   3.093  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.499  -8.095   2.747  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.198  -7.615   4.021  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.896  -8.057   5.113  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.355  -9.170   2.072  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.736  -8.597   1.751  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.673  -8.832   2.937  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.234  -9.200   4.009  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.953  -8.628   2.792  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.003  -9.621   2.976  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.372  -7.262   2.073  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.873  -9.488   1.158  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.461 -10.014   2.736  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.650  -7.538   1.561  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.135  -9.090   0.877  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.307  -8.330   1.928  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.563  -8.777   3.545  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.134  -6.714   3.892  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.854  -6.205   5.094  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.894  -5.386   5.961  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.696  -5.674   7.125  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.364  -6.373   3.002  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.680  -5.582   4.782  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.229  -7.041   5.669  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.297  -4.368   5.403  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.352  -3.535   6.198  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.504  -2.066   5.795  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.473  -1.683   5.169  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.083  -3.990   5.926  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.601  -4.757   7.120  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.304  -6.118   7.257  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.378  -4.107   8.086  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.784  -6.830   8.363  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.857  -4.820   9.193  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.560  -6.182   9.329  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.471  -4.154   4.463  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.571  -3.644   7.250  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.099  -4.627   5.054  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.708  -3.127   5.753  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.294  -6.618   6.510  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.608  -3.058   7.980  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.555  -7.881   8.469  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.456  -4.321   9.939  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.929  -6.731  10.182  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.558  -1.241   6.148  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.651   0.201   5.779  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.137   0.396   4.352  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.569  -0.435   3.819  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.195   1.041   6.743  1.00  0.00           C  
ATOM    154  CG  ASN A  10       0.290   0.340   8.099  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.708  -0.081   8.650  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.456   0.198   8.667  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.217  -1.569   6.654  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.683   0.520   5.838  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.188   1.164   6.333  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.262   2.009   6.873  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       2.262   0.536   8.223  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       1.528  -0.252   9.535  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.485   1.489   3.731  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.015   1.737   2.341  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.011   3.243   2.077  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.754   3.996   2.647  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.966   1.062   1.350  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.540   1.563  -0.337  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.055   2.148   4.181  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.981   1.335   2.219  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.874  -0.013   1.439  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.982   1.355   1.569  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.887   3.691   1.219  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.960   5.151   0.921  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.298   5.434  -0.428  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.716   4.934  -1.452  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.423   5.588   0.874  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.120   4.920  -0.314  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.495   7.108   0.713  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.496   3.069   0.770  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.446   5.700   1.698  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.918   5.296   1.790  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.706   3.934  -0.464  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.966   5.514  -1.203  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.178   4.840  -0.111  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.546   7.543   0.988  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.271   7.504   1.357  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.719   7.352  -0.313  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.731   6.237  -0.438  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.415   6.556  -1.720  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.640   7.654  -2.449  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.738   7.804  -3.652  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.838   7.042  -1.433  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.720   5.850  -1.057  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.807   8.039  -0.272  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.051   6.633   0.400  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.455   5.671  -2.338  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.238   7.523  -2.313  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.112   5.077  -0.612  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.472   6.169  -0.351  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.201   5.465  -1.944  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.894   8.612  -0.312  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.654   8.706  -0.349  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.857   7.503   0.665  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.129   8.425  -1.730  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.908   9.516  -2.375  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.283   8.985  -2.791  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.494   8.591  -3.921  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.081  10.661  -1.380  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -0.176  11.536  -1.385  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.251  12.319  -2.695  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.668  12.674  -2.983  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.944  13.682  -3.762  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -1.485  14.872  -3.477  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -2.678  13.505  -4.826  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.192   8.289  -0.763  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.381   9.870  -3.246  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       1.235  10.257  -0.390  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.933  11.257  -1.662  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -1.051  10.907  -1.289  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.136  12.226  -0.555  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.337  13.222  -2.608  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       0.139  11.713  -3.500  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -2.395  12.150  -2.585  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -0.922  15.008  -2.662  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -1.697  15.646  -4.074  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -3.028  12.595  -5.044  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.888  14.279  -5.425  1.00  0.00           H  
ATOM    229  N   SER A  15       3.221   8.975  -1.885  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.582   8.471  -2.223  1.00  0.00           C  
ATOM    231  C   SER A  15       5.197   9.359  -3.310  1.00  0.00           C  
ATOM    232  O   SER A  15       4.813   9.305  -4.460  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.480   7.033  -2.737  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.451   6.826  -3.753  1.00  0.00           O  
ATOM    235  H   SER A  15       3.031   9.296  -0.980  1.00  0.00           H  
ATOM    236  HA  SER A  15       5.206   8.496  -1.342  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.665   6.346  -1.925  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.487   6.863  -3.130  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.000   6.482  -4.528  1.00  0.00           H  
ATOM    240  N   TYR A  16       6.149  10.177  -2.951  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.787  11.071  -3.960  1.00  0.00           C  
ATOM    242  C   TYR A  16       8.138  10.490  -4.379  1.00  0.00           C  
ATOM    243  O   TYR A  16       9.150  10.734  -3.749  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.995  12.458  -3.354  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.681  13.200  -3.323  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.970  13.412  -4.508  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       5.174  13.676  -2.107  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.749  14.100  -4.480  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       3.954  14.363  -2.079  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       3.242  14.575  -3.265  1.00  0.00           C  
ATOM    251  OH  TYR A  16       2.041  15.252  -3.236  1.00  0.00           O  
ATOM    252  H   TYR A  16       6.444  10.206  -2.016  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.144  11.148  -4.827  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       7.377  12.359  -2.350  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       7.704  13.010  -3.956  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       5.360  13.045  -5.447  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.725  13.513  -1.192  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.200  14.263  -5.394  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       3.564  14.731  -1.141  1.00  0.00           H  
ATOM    260  HH  TYR A  16       2.083  15.903  -2.532  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.167   9.727  -5.435  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.459   9.136  -5.891  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.508   7.657  -5.510  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.525   7.006  -5.644  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.343   9.543  -5.931  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       9.540   9.237  -6.965  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      10.278   9.654  -5.418  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.417   7.117  -5.038  1.00  0.00           N  
ATOM    269  CA  LEU A  18       8.404   5.677  -4.652  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.413   5.440  -3.524  1.00  0.00           C  
ATOM    271  O   LEU A  18      10.345   4.678  -3.684  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.784   4.822  -5.864  1.00  0.00           C  
ATOM    273  CG  LEU A  18       7.543   4.554  -6.714  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       6.623   3.572  -5.986  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       6.794   5.868  -6.954  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.607   7.659  -4.940  1.00  0.00           H  
ATOM    277  HA  LEU A  18       7.415   5.404  -4.314  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       9.520   5.347  -6.455  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.196   3.884  -5.526  1.00  0.00           H  
ATOM    280  HG  LEU A  18       7.842   4.131  -7.662  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.116   3.208  -5.098  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       5.706   4.073  -5.711  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       6.396   2.739  -6.638  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       7.506   6.675  -7.049  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       6.214   5.791  -7.862  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       6.135   6.064  -6.122  1.00  0.00           H  
ATOM    287  N   PRO A  19       9.195   6.100  -2.417  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.072   5.978  -1.238  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.780   4.679  -0.486  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.601   3.786  -0.426  1.00  0.00           O  
ATOM    291  CB  PRO A  19       9.703   7.200  -0.390  1.00  0.00           C  
ATOM    292  CG  PRO A  19       8.282   7.624  -0.830  1.00  0.00           C  
ATOM    293  CD  PRO A  19       8.057   7.024  -2.233  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.109   6.031  -1.526  1.00  0.00           H  
ATOM    295  HB2 PRO A  19       9.708   6.936   0.658  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.396   8.005  -0.575  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       7.548   7.234  -0.135  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       8.212   8.698  -0.879  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       7.118   6.488  -2.267  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       8.081   7.799  -2.982  1.00  0.00           H  
ATOM    301  N   THR A  20       8.611   4.562   0.084  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.265   3.316   0.825  1.00  0.00           C  
ATOM    303  C   THR A  20       8.020   2.185  -0.175  1.00  0.00           C  
ATOM    304  O   THR A  20       7.833   2.419  -1.352  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.000   3.552   1.654  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.125   4.775   2.368  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.811   2.399   2.641  1.00  0.00           C  
ATOM    308  H   THR A  20       7.960   5.292   0.021  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.082   3.048   1.481  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.144   3.604   0.999  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.858   4.685   2.982  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.720   2.251   3.201  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.003   2.635   3.319  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.571   1.497   2.098  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.019   0.963   0.279  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.786  -0.173  -0.654  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.279  -0.379  -0.843  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.525  -0.311   0.109  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.409  -1.441  -0.068  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.761  -1.103   0.567  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.612  -2.473  -1.178  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.578  -0.232  -0.392  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.171   0.791   1.232  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.248   0.046  -1.605  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.749  -1.848   0.684  1.00  0.00           H  
ATOM    326 HG12 ILE A  21       9.600  -0.567   1.492  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.303  -2.015   0.768  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       9.254  -2.059  -1.942  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.071  -3.360  -0.767  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.657  -2.729  -1.612  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.293  -0.454  -1.410  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.382   0.811  -0.183  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.629  -0.436  -0.257  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.880  -0.623  -2.067  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.465  -0.839  -2.414  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.034  -2.261  -2.045  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.731  -2.969  -1.345  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.431  -0.636  -3.931  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.873  -0.879  -4.436  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.803  -0.705  -3.220  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.837  -0.110  -1.930  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.751  -1.343  -4.385  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.130   0.374  -4.165  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.961  -1.880  -4.832  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.129  -0.155  -5.194  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.460  -1.558  -3.123  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.374   0.206  -3.305  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.893  -2.684  -2.514  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.418  -4.060  -2.192  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.739  -4.995  -3.359  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.899  -4.565  -4.486  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.907  -4.035  -1.955  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.513  -2.787  -0.707  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.346  -2.098  -3.077  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.919  -4.413  -1.300  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.402  -3.796  -2.878  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.582  -5.006  -1.607  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.834  -6.270  -3.101  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.145  -7.232  -4.197  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.105  -7.087  -5.311  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.035  -6.546  -5.109  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.110  -8.658  -3.645  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.779  -9.151  -3.148  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.703  -6.596  -2.186  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.128  -7.021  -4.591  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.453  -8.698  -2.790  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.750  -9.332  -4.410  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.410  -7.566  -6.486  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.438  -7.453  -7.610  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.127  -8.140  -7.220  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.124  -9.193  -6.615  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.016  -8.125  -8.859  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.038  -7.962 -10.024  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.675  -7.088 -11.106  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.258  -7.957 -12.167  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       3.003  -7.433 -13.101  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.449  -6.905 -14.158  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.303  -7.440 -12.981  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.278  -7.996  -6.630  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.248  -6.410  -7.819  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.959  -7.664  -9.111  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.168  -9.176  -8.662  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.803  -8.933 -10.434  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.133  -7.491  -9.672  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       0.922  -6.446 -11.541  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.454  -6.482 -10.668  1.00  0.00           H  
ATOM    387  HE  ARG A  25       2.084  -8.922 -12.164  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       1.454  -6.901 -14.251  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.021  -6.503 -14.875  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.728  -7.845 -12.171  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.874  -7.037 -13.696  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.987  -7.549  -7.557  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.294  -8.167  -7.203  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.965  -7.347  -6.099  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.172  -7.327  -5.974  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.962  -6.698  -8.044  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.932  -8.190  -8.076  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -2.133  -9.175  -6.849  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.189  -6.666  -5.300  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.782  -5.845  -4.207  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.001  -4.416  -4.708  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.497  -4.029  -5.744  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.830  -5.821  -3.010  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.875  -7.173  -2.293  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.486  -7.811  -2.318  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.313  -6.962  -0.841  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.216  -6.693  -5.419  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.729  -6.271  -3.907  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.824  -5.630  -3.354  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.129  -5.044  -2.326  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.580  -7.822  -2.791  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.109  -7.350  -3.091  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.005  -7.664  -1.359  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.579  -8.867  -2.514  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.402  -5.902  -0.641  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.268  -7.439  -0.679  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.578  -7.392  -0.177  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.747  -3.630  -3.983  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.992  -2.229  -4.424  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.960  -1.297  -3.211  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.106  -1.725  -2.082  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.363  -2.138  -5.099  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.533  -3.249  -5.969  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.452  -0.841  -5.902  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.144  -3.959  -3.151  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.225  -1.931  -5.125  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.138  -2.147  -4.348  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.857  -3.987  -5.450  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.472  -0.388  -5.967  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -5.816  -1.056  -6.898  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.130  -0.160  -5.410  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.770  -0.024  -3.435  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.728   0.936  -2.295  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.064   1.676  -2.205  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.553   2.216  -3.179  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.598   1.943  -2.520  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.118   2.674  -0.935  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.656   0.299  -4.353  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.554   0.397  -1.377  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.749   1.439  -2.958  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.939   2.722  -3.187  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.656   1.712  -1.044  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.957   2.419  -0.892  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.909   3.306   0.356  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.516   2.875   1.420  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.081   1.391  -0.743  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.435   2.098  -0.816  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.392   1.475   0.202  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.794   1.614  -0.287  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.732   0.844   0.197  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.649   0.404   1.422  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -13.753   0.516  -0.547  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.244   1.272  -0.270  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.140   3.031  -1.762  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.010   0.665  -1.539  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -7.991   0.892   0.208  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.305   3.148  -0.595  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.846   1.988  -1.809  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.156   0.429   0.322  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.290   1.982   1.149  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -12.012   2.280  -0.970  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.867   0.654   1.992  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.368  -0.185   1.791  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -13.817   0.852  -1.487  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -14.472  -0.073  -0.176  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.306   4.543   0.233  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.280   5.455   1.412  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.679   5.540   2.023  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.675   5.378   1.346  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.833   6.849   0.971  1.00  0.00           C  
ATOM    471  OG  SER A  31      -5.614   7.182   1.623  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.620   4.873  -0.636  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.590   5.072   2.147  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.678   6.858  -0.096  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.599   7.568   1.226  1.00  0.00           H  
ATOM    476  HG  SER A  31      -5.831   7.661   2.426  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.763   5.800   3.300  1.00  0.00           N  
ATOM    478  CA  TYR A  32     -10.097   5.897   3.952  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.960   6.908   3.192  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.913   6.548   2.531  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.923   6.360   5.399  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.783   5.600   6.032  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.654   4.223   5.814  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.852   6.269   6.837  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.599   3.516   6.397  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.795   5.562   7.420  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.667   4.184   7.201  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.625   3.488   7.777  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.948   5.930   3.828  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.578   4.933   3.940  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.703   7.419   5.415  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.830   6.170   5.952  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.373   3.707   5.195  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.949   7.332   7.005  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.500   2.454   6.229  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -6.077   6.079   8.041  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.258   2.901   7.111  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.631   8.166   3.277  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.429   9.193   2.555  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.966  10.594   2.971  1.00  0.00           C  
ATOM    501  O   PHE A  33     -10.597  11.393   2.133  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.913   9.020   2.887  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.641   8.485   1.679  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.669   9.226   0.495  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.289   7.245   1.746  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.346   8.732  -0.626  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.968   6.749   0.627  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.995   7.493  -0.562  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.853   8.436   3.813  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.285   9.073   1.490  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -13.019   8.328   3.710  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.333   9.975   3.165  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.168  10.182   0.443  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -14.269   6.674   2.661  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.367   9.304  -1.541  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.468   5.794   0.678  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.517   7.109  -1.425  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.997  10.850   4.255  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.580  12.150   4.809  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.052  12.238   4.867  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.391  11.377   5.416  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.176  12.148   6.219  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -11.399  10.663   6.596  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.447   9.875   5.273  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.990  12.961   4.234  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.487  12.611   6.913  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.120  12.670   6.223  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -10.583  10.311   7.211  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -12.336  10.550   7.119  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.776   9.027   5.315  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.454   9.557   5.066  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.485  13.272   4.308  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.002  13.414   4.334  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.361  12.259   3.561  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.443  11.618   4.031  1.00  0.00           O  
ATOM    536  H   GLY A  35      -9.036  13.955   3.872  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.724  14.352   3.878  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -6.656  13.393   5.356  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.841  11.991   2.376  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.259  10.878   1.574  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.731  10.957   1.616  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.133  11.877   1.096  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.735  10.996   0.125  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.230  12.201  -0.438  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.581  12.519   2.016  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.583   9.932   1.981  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.369  10.160  -0.447  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.815  11.000   0.100  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.407  11.996  -0.889  1.00  0.00           H  
ATOM    550  N   THR A  37      -4.096   9.999   2.233  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.607  10.016   2.306  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.105   8.645   2.760  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.130   8.129   2.250  1.00  0.00           O  
ATOM    554  CB  THR A  37      -2.159  11.082   3.308  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.775  12.320   2.985  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.638  11.235   3.246  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.600   9.264   2.643  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.202  10.242   1.334  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.446  10.784   4.305  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.432  12.988   3.585  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.236  10.546   2.517  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.388  12.246   2.960  1.00  0.00           H  
ATOM    563 HG23 THR A  37      -0.213  11.019   4.216  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.768   8.050   3.710  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.336   6.711   4.198  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.565   5.821   4.390  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.448   6.124   5.168  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.603   6.863   5.533  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.114   6.893   5.288  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.509   8.086   4.902  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.645   5.727   5.446  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.888   8.116   4.677  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.026   5.756   5.218  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.647   6.951   4.834  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.010   6.979   4.610  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.553   8.485   4.103  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.673   6.260   3.474  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.909   7.784   6.008  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.846   6.030   6.174  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.078   8.986   4.781  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.166   4.807   5.742  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.369   9.036   4.378  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.612   4.856   5.341  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.190   7.667   3.967  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.632   4.725   3.686  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.806   3.819   3.831  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.326   2.396   4.110  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.349   2.184   4.802  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.910   4.497   3.064  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.423   4.159   4.649  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.380   3.828   2.917  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.005   1.418   3.581  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.589   0.006   3.817  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.373  -0.694   2.474  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.823  -0.235   1.444  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.686  -0.721   4.598  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.213  -0.976   6.032  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.424  -1.070   6.960  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -5.990  -0.850   8.368  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -6.879  -0.772   9.321  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.920  -1.560   9.310  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.729   0.094  10.285  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.791   1.608   3.028  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.672  -0.009   4.385  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.578  -0.112   4.618  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.905  -1.663   4.122  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.656  -1.901   6.068  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.579  -0.162   6.352  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.148  -0.316   6.686  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -6.873  -2.050   6.870  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.037  -0.765   8.580  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.036  -2.224   8.571  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.600  -1.501  10.040  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -5.932   0.699  10.294  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.409   0.154  11.015  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.689  -1.806   2.478  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.449  -2.535   1.204  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.212  -3.857   1.227  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.153  -4.602   2.186  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -1.953  -2.812   1.046  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.504  -2.708  -0.704  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.337  -2.161   3.320  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.792  -1.934   0.375  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.388  -2.082   1.608  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.728  -3.802   1.417  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.933  -4.153   0.180  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.707  -5.427   0.143  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.399  -6.171  -1.157  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.526  -5.791  -1.910  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.203  -5.115   0.214  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.708  -5.360   1.638  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.394  -4.098   2.163  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.570  -3.895   1.942  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -7.701  -3.235   2.855  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.970  -3.536  -0.580  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.428  -6.041   0.986  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.367  -4.081  -0.053  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.736  -5.756  -0.472  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.415  -6.179   1.631  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.876  -5.609   2.278  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -6.752  -3.398   3.033  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -8.132  -2.424   3.196  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.111  -7.232  -1.428  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.857  -7.999  -2.680  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.897  -7.617  -3.736  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.666  -8.440  -4.191  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.953  -9.499  -2.388  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.937 -10.279  -3.705  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.821 -11.325  -3.667  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -5.383 -12.636  -3.234  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -4.632 -13.703  -3.243  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -4.334 -14.282  -4.373  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -4.181 -14.192  -2.119  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.812  -7.523  -0.808  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.869  -7.767  -3.049  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.111  -9.801  -1.781  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.871  -9.704  -1.860  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -6.889 -10.772  -3.841  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -5.764  -9.598  -4.524  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.389 -11.427  -4.652  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.057 -11.013  -2.970  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -6.317 -12.696  -2.943  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -4.681 -13.910  -5.235  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -3.758 -15.099  -4.380  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -4.408 -13.749  -1.253  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -3.604 -15.010  -2.127  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.926  -6.371  -4.130  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.916  -5.938  -5.157  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.264  -5.977  -6.540  1.00  0.00           C  
ATOM    670  O   TYR A  44      -7.989  -5.899  -7.518  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.377  -4.513  -4.851  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -9.635  -4.558  -4.017  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.751  -5.273  -4.473  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -9.686  -3.888  -2.789  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -11.915  -5.318  -3.699  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -10.854  -3.934  -2.016  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -11.968  -4.648  -2.471  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -13.117  -4.692  -1.710  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -6.050  -6.085  -6.600  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.297  -5.722  -3.752  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.767  -6.602  -5.140  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -7.604  -3.990  -4.305  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.580  -3.991  -5.776  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.711  -5.789  -5.420  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -8.827  -3.337  -2.440  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -12.775  -5.869  -4.051  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -10.893  -3.418  -1.068  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -13.866  -4.556  -2.295  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       3
ATOM      1  N   TYR A   1      15.542 -13.074  -2.183  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.986 -11.736  -2.538  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.502 -11.688  -2.169  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.685 -12.371  -2.753  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.146 -11.498  -4.040  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.262 -10.510  -4.276  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.500 -10.688  -3.649  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.059  -9.412  -5.123  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.535  -9.770  -3.867  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.093  -8.494  -5.341  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.332  -8.674  -4.715  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.351  -7.769  -4.928  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.842 -13.605  -1.628  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.762 -13.600  -3.055  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.410 -12.950  -1.626  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.517 -10.971  -1.992  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.381 -12.431  -4.531  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.226 -11.101  -4.442  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.658 -11.533  -2.997  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.103  -9.273  -5.607  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      19.491  -9.908  -3.384  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.938  -7.648  -5.993  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.954  -7.818  -4.181  1.00  0.00           H  
ATOM     24  N   SER A   2      13.147 -10.882  -1.206  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.718 -10.788  -0.802  1.00  0.00           C  
ATOM     26  C   SER A   2      11.444  -9.398  -0.224  1.00  0.00           C  
ATOM     27  O   SER A   2      11.315  -9.228   0.971  1.00  0.00           O  
ATOM     28  CB  SER A   2      11.413 -11.852   0.256  1.00  0.00           C  
ATOM     29  OG  SER A   2      10.717 -12.932  -0.353  1.00  0.00           O  
ATOM     30  H   SER A   2      13.823 -10.339  -0.748  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.088 -10.950  -1.665  1.00  0.00           H  
ATOM     32  HB2 SER A   2      12.335 -12.216   0.677  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.809 -11.414   1.038  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.810 -12.913  -0.040  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.355  -8.405  -1.066  1.00  0.00           N  
ATOM     36  CA  ARG A   3      11.090  -7.027  -0.563  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.624  -6.666  -0.810  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.307  -5.853  -1.656  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.989  -6.034  -1.301  1.00  0.00           C  
ATOM     40  CG  ARG A   3      13.451  -6.462  -1.150  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.784  -6.620   0.334  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.396  -5.380   1.063  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.132  -4.308   0.964  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.434  -4.408   0.941  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      13.568  -3.133   0.889  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.461  -8.563  -2.026  1.00  0.00           H  
ATOM     47  HA  ARG A   3      11.297  -6.981   0.496  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.725  -6.015  -2.348  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.862  -5.048  -0.880  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.603  -7.405  -1.658  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      14.092  -5.712  -1.584  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.237  -7.459   0.738  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      14.843  -6.790   0.449  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.588  -5.369   1.616  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.866  -5.308   0.998  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.997  -3.585   0.865  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      12.570  -3.056   0.906  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      14.131  -2.310   0.813  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.728  -7.267  -0.078  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.280  -6.961  -0.272  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.628  -6.692   1.086  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.197  -6.968   2.123  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.595  -8.153  -0.939  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.210  -7.566  -1.943  1.00  0.00           S  
ATOM     65  H   CYS A   4       9.002  -7.920   0.595  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.177  -6.087  -0.902  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.304  -8.671  -1.567  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.228  -8.827  -0.178  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.438  -6.156   1.086  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.750  -5.871   2.377  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.813  -7.029   2.721  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.829  -8.064   2.084  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.939  -4.581   2.248  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.846  -3.452   1.757  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.775  -3.012   2.893  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.380  -2.248   3.751  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.996  -3.466   2.933  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.998  -5.942   0.238  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.486  -5.757   3.159  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.135  -4.730   1.540  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.528  -4.317   3.209  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.439  -3.802   0.924  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.244  -2.615   1.444  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.314  -4.083   2.241  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       7.596  -3.191   3.657  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.994  -6.864   3.724  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.055  -7.957   4.109  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.637  -7.583   3.674  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.316  -6.424   3.501  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.089  -8.149   5.627  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.780  -9.472   5.959  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.272  -9.360   5.642  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.596  -9.784   7.445  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.997  -6.020   4.224  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.352  -8.874   3.621  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.632  -7.333   6.081  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.080  -8.165   6.010  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.346 -10.263   5.365  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.646  -8.416   6.010  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.803 -10.169   6.122  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.420  -9.413   4.574  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.545  -9.773   7.688  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.006 -10.760   7.660  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.111  -9.040   8.035  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.215  -8.554   3.496  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.611  -8.248   3.074  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.387  -7.680   4.265  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.229  -8.122   5.388  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.290  -9.526   2.582  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.608  -9.169   1.892  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.371 -10.451   1.549  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.356 -10.774   2.183  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -3.954 -11.199   0.563  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.060  -9.482   3.641  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.594  -7.518   2.277  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.641 -10.032   1.881  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.491 -10.175   3.421  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.206  -8.558   2.551  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.403  -8.623   0.983  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.162 -10.938   0.051  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.436 -12.022   0.336  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.221  -6.705   4.031  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.004  -6.110   5.152  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.052  -5.383   6.102  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.920  -5.736   7.258  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.332  -6.364   3.121  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.726  -5.410   4.755  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.515  -6.894   5.691  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.382  -4.369   5.625  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.434  -3.625   6.501  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.518  -2.127   6.187  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.451  -1.666   5.563  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.011  -4.125   6.242  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.414  -5.035   7.369  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.021  -6.380   7.370  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.199  -4.535   8.415  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.415  -7.222   8.417  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.593  -5.379   9.461  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.199  -6.722   9.461  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.497  -4.102   4.689  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.694  -3.792   7.535  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.016  -4.671   5.310  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.663  -3.285   6.185  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.585  -6.765   6.564  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.503  -3.499   8.413  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.110  -8.258   8.417  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.197  -4.993  10.267  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.503  -7.372  10.269  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.548  -1.365   6.618  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.577   0.101   6.344  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.109   0.359   4.912  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.916  -0.136   4.484  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.352   0.824   7.323  1.00  0.00           C  
ATOM    154  CG  ASN A  10       1.655   0.037   7.471  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       2.588   0.236   6.718  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.762  -0.855   8.417  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.196  -1.755   7.123  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.586   0.469   6.465  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.569   1.813   6.946  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.131   0.903   8.284  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.009  -1.016   9.024  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       2.592  -1.364   8.520  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.851   1.130   4.164  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.449   1.415   2.760  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.363   2.928   2.547  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.666   3.710   3.427  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.492   0.827   1.804  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.662   0.193   0.325  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.676   1.516   4.528  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.513   0.968   2.561  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -2.017   0.023   2.297  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.194   1.598   1.521  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.048   3.348   1.380  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.155   4.807   1.102  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.478   5.108  -0.260  1.00  0.00           C  
ATOM    176  O   VAL A  12      -0.766   4.215  -1.030  1.00  0.00           O  
ATOM    177  CB  VAL A  12       1.629   5.232   1.084  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.029   5.756   2.464  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.509   4.034   0.722  1.00  0.00           C  
ATOM    180  H   VAL A  12       0.286   2.699   0.684  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -0.370   5.358   1.869  1.00  0.00           H  
ATOM    182  HB  VAL A  12       1.765   6.014   0.351  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.235   5.555   3.169  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.932   5.259   2.789  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       2.204   6.819   2.409  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.071   3.503  -0.110  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.495   4.381   0.448  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.584   3.372   1.572  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.700   6.359  -0.563  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.316   6.706  -1.875  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.614   7.930  -2.468  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.029   8.464  -3.478  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.801   7.015  -1.672  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.514   5.773  -1.138  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.949   8.159  -0.663  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.462   7.067   0.072  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.214   5.869  -2.552  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.240   7.305  -2.616  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.810   5.159  -0.598  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.313   6.072  -0.476  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.922   5.212  -1.965  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.366   9.008  -0.993  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.988   8.443  -0.593  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.597   7.833   0.303  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.445   8.378  -1.853  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.169   9.566  -2.386  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.628   9.194  -2.656  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.524   9.999  -2.501  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.110  10.701  -1.362  1.00  0.00           C  
ATOM    210  CG  ARG A  14       1.391  12.036  -2.059  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.167  12.944  -1.930  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.381  12.849  -0.547  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       0.060  13.649   0.387  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       1.328  13.658   0.691  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -0.769  14.437   1.014  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.765   7.933  -1.040  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.703   9.887  -3.307  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.128  10.729  -0.911  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.854  10.536  -0.597  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       2.245  12.510  -1.596  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.598  11.860  -3.103  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.455  13.967  -2.134  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.588  12.634  -2.639  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.071  12.186  -0.339  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       1.965  13.054   0.211  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       1.665  14.271   1.407  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.741  14.430   0.780  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -0.430  15.049   1.729  1.00  0.00           H  
ATOM    229  N   SER A  15       2.876   7.976  -3.061  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.277   7.557  -3.338  1.00  0.00           C  
ATOM    231  C   SER A  15       4.571   7.708  -4.831  1.00  0.00           C  
ATOM    232  O   SER A  15       4.920   6.759  -5.505  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.461   6.093  -2.931  1.00  0.00           C  
ATOM    234  OG  SER A  15       3.559   5.781  -1.877  1.00  0.00           O  
ATOM    235  H   SER A  15       2.139   7.340  -3.180  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.957   8.176  -2.772  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.255   5.455  -3.774  1.00  0.00           H  
ATOM    238  HB3 SER A  15       5.481   5.938  -2.604  1.00  0.00           H  
ATOM    239  HG  SER A  15       3.436   6.572  -1.348  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.437   8.895  -5.355  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.714   9.104  -6.806  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.087   9.759  -6.970  1.00  0.00           C  
ATOM    243  O   TYR A  16       6.196  10.923  -7.296  1.00  0.00           O  
ATOM    244  CB  TYR A  16       3.634  10.009  -7.404  1.00  0.00           C  
ATOM    245  CG  TYR A  16       2.312   9.280  -7.402  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       2.157   8.109  -8.154  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       1.242   9.775  -6.649  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       0.930   7.433  -8.150  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       0.016   9.100  -6.646  1.00  0.00           C  
ATOM    250  CZ  TYR A  16      -0.139   7.927  -7.397  1.00  0.00           C  
ATOM    251  OH  TYR A  16      -1.348   7.261  -7.393  1.00  0.00           O  
ATOM    252  H   TYR A  16       4.157   9.649  -4.796  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.706   8.152  -7.312  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       3.551  10.910  -6.814  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       3.903  10.266  -8.418  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       2.983   7.726  -8.735  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       1.361  10.678  -6.069  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       0.811   6.527  -8.729  1.00  0.00           H  
ATOM    259  HE2 TYR A  16      -0.811   9.482  -6.065  1.00  0.00           H  
ATOM    260  HH  TYR A  16      -1.206   6.391  -7.014  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.135   9.014  -6.745  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.505   9.585  -6.884  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.345   9.192  -5.669  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.452   8.709  -5.797  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.022   8.077  -6.482  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.965   9.201  -7.783  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.441  10.662  -6.943  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.827   9.391  -4.488  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.595   9.024  -3.265  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.833   7.510  -3.248  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.131   6.767  -3.907  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.799   9.427  -2.021  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.387  10.711  -1.434  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.516  11.902  -1.833  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.429  10.600   0.094  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.931   9.779  -4.405  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.544   9.537  -3.269  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.768   9.595  -2.292  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.857   8.639  -1.286  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.388  10.855  -1.813  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.829  11.602  -2.612  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       7.955  12.243  -0.974  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.143  12.702  -2.195  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.432  10.427   0.469  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.069   9.775   0.376  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.817  11.517   0.511  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.820   7.101  -2.495  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.186   5.679  -2.368  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.216   4.958  -1.426  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.199   5.197  -0.236  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.594   5.723  -1.769  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.728   7.099  -1.071  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.663   8.017  -1.699  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.210   5.201  -3.332  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.714   4.924  -1.049  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.333   5.637  -2.549  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.550   6.992  -0.009  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.712   7.507  -1.244  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.080   8.501  -0.928  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.126   8.749  -2.341  1.00  0.00           H  
ATOM    301  N   THR A  20       9.411   4.079  -1.953  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.443   3.344  -1.089  1.00  0.00           C  
ATOM    303  C   THR A  20       8.054   2.030  -1.767  1.00  0.00           C  
ATOM    304  O   THR A  20       7.660   2.006  -2.917  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.192   4.201  -0.881  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.570   5.566  -0.762  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.475   3.756   0.393  1.00  0.00           C  
ATOM    308  H   THR A  20       9.440   3.901  -2.915  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.900   3.134  -0.134  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.528   4.082  -1.723  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.659   5.927  -1.647  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.648   2.702   0.556  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.854   4.316   1.235  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.415   3.934   0.290  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.157   0.933  -1.065  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.790  -0.376  -1.674  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.281  -0.603  -1.529  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.779  -0.687  -0.425  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.541  -1.499  -0.955  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.047  -1.297  -1.128  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.138  -2.847  -1.555  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.407  -1.389  -2.611  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.476   0.972  -0.140  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.066  -0.374  -2.718  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.291  -1.483   0.095  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.326  -0.324  -0.749  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.579  -2.061  -0.583  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.966  -2.734  -2.615  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.930  -3.564  -1.393  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.234  -3.197  -1.078  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.662  -1.975  -3.126  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.439  -0.396  -3.036  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.373  -1.858  -2.719  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.597  -0.699  -2.643  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.140  -0.921  -2.655  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.828  -2.391  -2.355  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.716  -3.189  -2.133  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.731  -0.555  -4.085  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.006  -0.692  -4.951  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.204  -0.598  -3.986  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.648  -0.272  -1.951  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.963  -1.232  -4.435  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.375   0.463  -4.120  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.005  -1.649  -5.458  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.053   0.110  -5.670  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.889  -1.418  -4.157  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.707   0.349  -4.098  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.576  -2.753  -2.345  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.215  -4.170  -2.060  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.615  -5.044  -3.250  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.734  -4.577  -4.364  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.708  -4.274  -1.827  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.330  -3.832  -0.112  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.872  -2.095  -2.526  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.741  -4.502  -1.176  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.193  -3.599  -2.495  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.383  -5.285  -2.018  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.831  -6.311  -3.021  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.229  -7.212  -4.140  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.371  -6.916  -5.371  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.316  -6.322  -5.276  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.026  -8.669  -3.717  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.478  -9.241  -2.803  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.735  -6.669  -2.113  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.268  -7.052  -4.379  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.151  -8.742  -3.087  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.889  -9.282  -4.595  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.815  -7.331  -6.525  1.00  0.00           N  
ATOM    369  CA  ARG A  25       2.027  -7.078  -7.765  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.680  -7.797  -7.667  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.580  -8.874  -7.113  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.799  -7.605  -8.976  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.988  -7.356 -10.247  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.514  -6.103 -10.950  1.00  0.00           C  
ATOM    375  NE  ARG A  25       3.139  -6.489 -12.247  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       4.329  -6.049 -12.554  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.692  -4.848 -12.202  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.156  -6.814 -13.213  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.669  -7.811  -6.578  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.862  -6.016  -7.877  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.750  -7.094  -9.046  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.968  -8.666  -8.860  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       2.085  -8.206 -10.908  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.949  -7.213  -9.992  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.697  -5.423 -11.132  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.251  -5.620 -10.325  1.00  0.00           H  
ATOM    387  HE  ARG A  25       2.656  -7.072 -12.868  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       4.059  -4.260 -11.699  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.605  -4.511 -12.438  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.876  -7.736 -13.483  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.065  -6.479 -13.450  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.356  -7.212  -8.203  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.695  -7.865  -8.142  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.487  -7.305  -6.959  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.688  -7.472  -6.870  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.255  -6.344  -8.645  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.230  -7.672  -9.061  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.569  -8.930  -8.015  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.827  -6.644  -6.049  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.545  -6.076  -4.871  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.672  -4.561  -5.030  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.126  -3.973  -5.942  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.760  -6.392  -3.597  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.927  -7.871  -3.247  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.916  -8.261  -2.168  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.346  -8.114  -2.730  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.859  -6.521  -6.137  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.529  -6.516  -4.806  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.713  -6.175  -3.755  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.134  -5.788  -2.784  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.757  -8.470  -4.131  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -1.051  -7.629  -1.301  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -1.069  -9.293  -1.886  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.085  -8.138  -2.553  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.542  -7.458  -1.894  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.056  -7.914  -3.517  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.443  -9.142  -2.410  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.395  -3.922  -4.150  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.559  -2.444  -4.250  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.971  -1.887  -2.888  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.023  -2.598  -1.903  1.00  0.00           O  
ATOM    422  CB  THR A  28      -4.639  -2.118  -5.283  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -4.836  -3.240  -6.130  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -4.199  -0.917  -6.123  1.00  0.00           C  
ATOM    425  H   THR A  28      -3.827  -4.415  -3.422  1.00  0.00           H  
ATOM    426  HA  THR A  28      -2.623  -1.998  -4.552  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.562  -1.880  -4.777  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.375  -3.880  -5.654  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -3.422  -0.378  -5.599  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -3.820  -1.260  -7.073  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.042  -0.263  -6.285  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.262  -0.616  -2.817  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.668  -0.017  -1.514  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.690   1.096  -1.758  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.872   1.552  -2.869  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.437   0.568  -0.821  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.140  -0.691  -0.730  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.214  -0.057  -3.619  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -5.106  -0.779  -0.888  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -3.077   1.418  -1.381  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.702   0.883   0.179  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.360   1.536  -0.727  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.368   2.621  -0.902  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.160   3.686   0.176  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.814   3.385   1.301  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.775   2.034  -0.778  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.676   2.638  -1.857  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.300   3.934  -1.337  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.573   3.624  -0.628  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.473   2.873  -1.203  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.978   3.225  -2.354  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.871   1.772  -0.625  1.00  0.00           N  
ATOM    453  H   ARG A  30      -6.198   1.156   0.161  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.248   3.067  -1.878  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.731   0.963  -0.902  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -9.178   2.268   0.196  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.088   2.849  -2.738  1.00  0.00           H  
ATOM    458  HG3 ARG A  30     -10.459   1.939  -2.105  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.617   4.415  -0.652  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.503   4.596  -2.166  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.734   3.983   0.270  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.675   4.070  -2.796  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.667   2.650  -2.794  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.486   1.505   0.258  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.559   1.198  -1.066  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.368   4.930  -0.157  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.181   6.014   0.851  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.488   6.237   1.612  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.560   6.238   1.038  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.780   7.306   0.140  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.658   7.532  -0.955  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.645   5.153  -1.069  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.405   5.730   1.544  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.852   8.135   0.825  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.761   7.222  -0.213  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.232   7.200  -1.750  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.411   6.437   2.900  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.650   6.668   3.693  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.522   7.695   2.970  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.578   7.382   2.458  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.282   7.200   5.079  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.602   6.113   5.878  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -9.230   4.873   6.046  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.346   6.345   6.448  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -8.600   3.866   6.789  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.717   5.338   7.189  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -7.342   4.099   7.358  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -6.722   3.107   8.089  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.538   6.438   3.346  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.196   5.740   3.794  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.611   8.040   4.973  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.177   7.518   5.593  1.00  0.00           H  
ATOM    493  HD1 TYR A  32     -10.199   4.694   5.606  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.862   7.302   6.317  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -9.084   2.909   6.920  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.746   5.519   7.630  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -7.384   2.449   8.317  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.084   8.922   2.923  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.876   9.976   2.232  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.348  11.356   2.636  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.997  12.154   1.790  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.351   9.850   2.618  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.166   9.486   1.401  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.316  10.408   0.357  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.770   8.226   1.313  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.072  10.068  -0.773  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.524   7.888   0.184  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.675   8.808  -0.860  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.227   9.151   3.340  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.774   9.857   1.164  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.463   9.081   3.369  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.701  10.793   3.015  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.848  11.379   0.423  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.653   7.514   2.118  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.187  10.778  -1.578  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -14.991   6.916   0.119  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.257   8.547  -1.729  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.294  11.594   3.925  1.00  0.00           N  
ATOM    519  CA  PRO A  34      -9.799  12.869   4.474  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.268  12.885   4.479  1.00  0.00           C  
ATOM    521  O   PRO A  34      -7.634  12.093   5.150  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.342  12.876   5.905  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.613  11.398   6.277  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.723  10.620   4.952  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.193  13.705   3.921  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.610  13.305   6.574  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.263  13.437   5.950  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.796  11.014   6.872  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.540  11.318   6.823  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.064   9.761   4.964  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.741  10.317   4.780  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.666  13.775   3.738  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.179  13.831   3.707  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.632  12.560   3.050  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.887  11.813   3.649  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.194  14.403   3.202  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -5.862  14.695   3.139  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -5.798  13.902   4.713  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.003  12.313   1.824  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.509  11.092   1.127  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.993  10.972   1.305  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.226  11.655   0.654  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.839  11.186  -0.362  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.466  12.468  -0.846  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.606  12.929   1.359  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.988  10.220   1.547  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.295  10.430  -0.903  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.902  11.031  -0.505  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.644  12.493  -1.788  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.554  10.105   2.178  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.089   9.940   2.394  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.794   8.489   2.776  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.958   7.836   2.187  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.628  10.869   3.518  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.119  12.180   3.277  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.098  10.898   3.564  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.189   9.561   2.689  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.563  10.183   1.486  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.005  10.509   4.462  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.638  12.447   4.042  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.285  11.238   2.615  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.226  11.568   4.345  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.272   9.904   3.767  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.477   7.984   3.763  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.244   6.577   4.193  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.578   5.828   4.235  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.593   6.372   4.618  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.609   6.567   5.585  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.158   6.159   5.478  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.818   7.117   5.188  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.208   4.823   5.672  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.163   6.739   5.088  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.553   4.444   5.575  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.531   5.403   5.283  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.855   5.030   5.189  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.145   8.533   4.222  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.580   6.092   3.492  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.674   7.556   6.017  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.134   5.865   6.215  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.535   8.149   5.036  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.545   4.081   5.897  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.918   7.480   4.864  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.836   3.412   5.726  1.00  0.00           H  
ATOM    584  HH  TYR A  38       3.887   4.127   4.866  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.584   4.583   3.843  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.850   3.800   3.864  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.553   2.359   4.280  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.738   2.110   5.146  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.752   4.161   3.539  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.539   4.247   4.568  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.292   3.802   2.877  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.202   1.407   3.669  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.949  -0.016   4.029  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.704  -0.824   2.754  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.295  -0.568   1.724  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.160  -0.580   4.772  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.761  -0.922   6.209  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.013  -1.236   7.030  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.617  -1.850   8.326  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.154  -2.977   8.704  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.447  -3.136   8.642  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.396  -3.946   9.142  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.853   1.628   2.970  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.077  -0.075   4.665  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.951   0.156   4.783  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.505  -1.475   4.274  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.108  -1.784   6.206  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.245  -0.083   6.650  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.560  -0.322   7.214  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.639  -1.922   6.481  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.952  -1.407   8.895  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -9.025  -2.393   8.306  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.859  -3.999   8.931  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -5.406  -3.825   9.187  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -6.808  -4.810   9.431  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.832  -1.794   2.811  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.549  -2.609   1.597  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.286  -3.944   1.687  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.349  -4.567   2.729  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.045  -2.869   1.497  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.685  -3.739  -0.050  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.362  -1.981   3.650  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.879  -2.075   0.719  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.514  -1.928   1.512  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.728  -3.475   2.333  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.840  -4.394   0.595  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.569  -5.692   0.602  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.678  -6.209  -0.833  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.958  -5.777  -1.711  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.970  -5.491   1.183  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.129  -6.350   2.441  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.006  -5.613   3.454  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -7.540  -4.730   4.148  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.263  -5.940   3.570  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.773  -3.876  -0.236  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.027  -6.408   1.204  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.109  -4.450   1.438  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.709  -5.786   0.455  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.593  -7.290   2.178  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.159  -6.534   2.874  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.639  -6.652   3.010  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -9.834  -5.474   4.218  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.571  -7.125  -1.083  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.717  -7.656  -2.468  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.937  -7.017  -3.129  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.864  -7.693  -3.532  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.891  -9.174  -2.419  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -6.038  -9.818  -3.512  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -6.603 -11.196  -3.856  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -6.879 -11.945  -2.598  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -7.453 -13.115  -2.650  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -7.476 -13.780  -3.774  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -8.004 -13.620  -1.580  1.00  0.00           N  
ATOM    654  H   ARG A  43      -7.145  -7.461  -0.364  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.831  -7.416  -3.038  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.578  -9.542  -1.452  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.929  -9.423  -2.580  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -6.051  -9.194  -4.394  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -5.021  -9.925  -3.162  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -7.520 -11.081  -4.416  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.884 -11.742  -4.450  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -6.633 -11.558  -1.733  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -7.052 -13.392  -4.593  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -7.917 -14.676  -3.816  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -7.986 -13.110  -0.722  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -8.444 -14.517  -1.620  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.945  -5.717  -3.245  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -9.104  -5.028  -3.880  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.238  -5.486  -5.333  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.348  -5.477  -5.836  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.874  -3.516  -3.842  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.146  -2.799  -4.227  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.250  -2.823  -3.367  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -10.219  -2.112  -5.443  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.428  -2.157  -3.725  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -11.397  -1.445  -5.802  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.502  -1.470  -4.943  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -13.664  -0.813  -5.295  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.227  -5.842  -5.920  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.187  -5.193  -2.914  1.00  0.00           H  
ATOM    681  HA  TYR A  44     -10.007  -5.269  -3.340  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.583  -3.221  -2.846  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.091  -3.253  -4.539  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -11.193  -3.353  -2.428  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -9.365  -2.095  -6.105  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -13.281  -2.175  -3.063  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -11.452  -0.916  -6.740  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.334  -1.476  -5.474  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       4
ATOM      1  N   TYR A   1      15.824  -0.634   5.145  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.821  -1.735   5.163  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.809  -1.522   4.034  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.032  -0.589   4.053  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.090  -1.740   6.508  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.758  -2.722   7.441  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.929  -2.359   8.116  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.207  -3.995   7.631  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.549  -3.268   8.980  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.827  -4.904   8.494  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.998  -4.541   9.171  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.608  -5.439  10.022  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.467   0.151   4.566  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.990  -0.301   6.118  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.716  -0.984   4.742  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.321  -2.681   5.024  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.128  -0.749   6.941  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.062  -2.029   6.358  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      16.356  -1.377   7.970  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.303  -4.275   7.107  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.452  -2.988   9.503  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.401  -5.886   8.641  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.478  -5.637   9.668  1.00  0.00           H  
ATOM     24  N   SER A   2      13.812  -2.380   3.051  1.00  0.00           N  
ATOM     25  CA  SER A   2      12.851  -2.225   1.924  1.00  0.00           C  
ATOM     26  C   SER A   2      12.340  -3.602   1.492  1.00  0.00           C  
ATOM     27  O   SER A   2      13.046  -4.370   0.869  1.00  0.00           O  
ATOM     28  CB  SER A   2      13.551  -1.548   0.746  1.00  0.00           C  
ATOM     29  OG  SER A   2      14.955  -1.540   0.975  1.00  0.00           O  
ATOM     30  H   SER A   2      14.448  -3.126   3.054  1.00  0.00           H  
ATOM     31  HA  SER A   2      12.018  -1.616   2.244  1.00  0.00           H  
ATOM     32  HB2 SER A   2      13.343  -2.093  -0.161  1.00  0.00           H  
ATOM     33  HB3 SER A   2      13.187  -0.535   0.645  1.00  0.00           H  
ATOM     34  HG  SER A   2      15.374  -2.030   0.265  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.119  -3.921   1.824  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.562  -5.246   1.435  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.089  -5.083   1.050  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.551  -3.995   1.066  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.675  -6.214   2.616  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.626  -7.355   2.253  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.052  -6.981   2.664  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.871  -8.220   2.790  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.056  -8.277   2.244  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      16.020  -7.526   2.699  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.272  -9.083   1.241  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.568  -3.286   2.328  1.00  0.00           H  
ATOM     47  HA  ARG A   3      11.114  -5.638   0.594  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.056  -5.686   3.478  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       9.701  -6.619   2.844  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.327  -8.253   2.772  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.595  -7.525   1.188  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.487  -6.336   1.915  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.030  -6.466   3.613  1.00  0.00           H  
ATOM     54  HE  ARG A   3      13.521  -8.991   3.283  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.853  -6.908   3.469  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.928  -7.571   2.281  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      14.532  -9.656   0.892  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      16.178  -9.127   0.821  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.432  -6.158   0.708  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.996  -6.058   0.324  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.122  -6.250   1.565  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.272  -7.203   2.301  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.666  -7.144  -0.704  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.287  -6.594  -1.739  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.883  -7.027   0.703  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.804  -5.086  -0.105  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.532  -7.325  -1.325  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.392  -8.053  -0.191  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.206  -5.350   1.803  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.324  -5.483   2.997  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.517  -6.778   2.888  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.829  -7.651   2.103  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.368  -4.288   3.061  1.00  0.00           C  
ATOM     74  CG  GLN A   5       3.817  -3.333   4.168  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.745  -1.893   3.660  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.072  -1.609   2.689  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.420  -0.961   4.278  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.099  -4.588   1.197  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.929  -5.508   3.892  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.377  -3.769   2.111  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.369  -4.637   3.271  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       3.168  -3.446   5.025  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.832  -3.563   4.454  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.965  -1.190   5.061  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.381  -0.034   3.960  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.480  -6.910   3.670  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.654  -8.148   3.607  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.217  -7.783   3.241  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.188  -6.640   3.338  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.675  -8.845   4.971  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.016 -10.324   4.783  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.487 -10.463   4.387  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.769 -11.072   6.093  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.243  -6.196   4.296  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.059  -8.812   2.858  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.419  -8.380   5.601  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.703  -8.757   5.434  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.393 -10.741   4.005  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.054  -9.649   4.812  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.872 -11.402   4.759  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.575 -10.439   3.310  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       0.985 -10.579   6.648  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.473 -12.089   5.879  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.676 -11.080   6.682  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.561  -8.742   2.822  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.976  -8.445   2.451  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.729  -7.939   3.682  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.767  -8.586   4.709  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.643  -9.721   1.932  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.142  -9.472   1.746  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.794 -10.722   1.148  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.713 -11.272   1.721  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -4.355 -11.195   0.016  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.218  -9.656   2.751  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.994  -7.689   1.680  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.202  -9.998   0.986  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.497 -10.519   2.645  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.591  -9.251   2.701  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.288  -8.640   1.075  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.614 -10.752  -0.447  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.767 -11.995  -0.376  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.328  -6.783   3.588  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.078  -6.233   4.753  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.127  -5.426   5.640  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.955  -5.719   6.806  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.285  -6.275   2.750  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.873  -5.593   4.400  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.497  -7.045   5.328  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.506  -4.419   5.095  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.564  -3.596   5.905  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.663  -2.131   5.474  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.579  -1.738   4.776  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.135  -4.097   5.686  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.264  -4.991   6.835  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.448  -4.450   8.113  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.450  -6.362   6.623  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.819  -5.279   9.178  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.820  -7.192   7.688  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.002  -6.650   8.967  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.658  -4.199   4.151  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.819  -3.682   6.951  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.086  -4.652   4.762  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.539  -3.254   5.637  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.306  -3.391   8.276  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       0.306  -6.782   5.636  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.961  -4.860  10.163  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.961  -8.250   7.526  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.288  -7.288   9.787  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.728  -1.318   5.883  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.769   0.121   5.496  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.022   0.313   4.175  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.067  -0.194   3.987  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.102   0.961   6.588  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.995   0.981   7.831  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.534   0.738   8.928  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.263   1.262   7.704  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.002  -1.652   6.444  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.795   0.433   5.377  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.855   0.529   6.840  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.037   1.970   6.232  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.635   1.458   6.818  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.844   1.278   8.493  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.596   1.039   3.257  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.085   1.259   1.948  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.052   2.748   1.597  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.865   3.462   1.952  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.640   0.462   0.860  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.003   0.933  -0.765  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.474   1.439   3.426  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.110   0.926   2.015  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.477  -0.594   1.019  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.698   0.674   0.904  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.047   3.221   0.895  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.074   4.662   0.515  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.264   4.860  -0.770  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.315   4.053  -1.676  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.520   5.100   0.277  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.180   4.160  -0.732  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.539   6.529  -0.270  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.774   2.628   0.617  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.643   5.253   1.308  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.064   5.063   1.212  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.467   3.898  -1.499  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       4.027   4.653  -1.183  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.511   3.263  -0.226  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.939   7.165   0.364  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.554   6.895  -0.289  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.134   6.536  -1.271  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.485   5.923  -0.854  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.298   6.165  -2.078  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.665   7.288  -2.902  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.907   7.417  -4.086  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.720   6.562  -1.676  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.405   5.376  -0.994  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.663   7.744  -0.707  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.515   6.563  -0.112  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.332   5.262  -2.671  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.279   6.841  -2.558  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.655   4.683  -0.640  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.989   5.732  -0.158  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.052   4.879  -1.700  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.635   8.040  -0.559  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.221   8.573  -1.118  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.093   7.456   0.239  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.144   8.107  -2.285  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.789   9.221  -3.035  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.232   8.840  -3.372  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.166   9.520  -2.997  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.784  10.487  -2.174  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.376  11.687  -3.031  1.00  0.00           C  
ATOM    211  CD  ARG A  14       1.565  12.127  -3.890  1.00  0.00           C  
ATOM    212  NE  ARG A  14       1.992  13.496  -3.482  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       1.560  14.537  -4.141  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.343  14.969  -3.952  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       2.347  15.148  -4.987  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.327   7.987  -1.329  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.242   9.404  -3.948  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.079  10.366  -1.362  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.772  10.652  -1.772  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -0.449  11.409  -3.672  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       0.079  12.502  -2.389  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       2.385  11.439  -3.753  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.273  12.137  -4.930  1.00  0.00           H  
ATOM    224  HE  ARG A  14       2.597  13.614  -2.720  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -0.259  14.503  -3.304  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       0.012  15.769  -4.457  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       3.278  14.815  -5.130  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       2.017  15.945  -5.488  1.00  0.00           H  
ATOM    229  N   SER A  15       2.420   7.759  -4.076  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.804   7.334  -4.435  1.00  0.00           C  
ATOM    231  C   SER A  15       4.019   7.512  -5.939  1.00  0.00           C  
ATOM    232  O   SER A  15       3.620   6.686  -6.736  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.998   5.866  -4.062  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.973   5.467  -3.163  1.00  0.00           O  
ATOM    235  H   SER A  15       1.653   7.224  -4.369  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.516   7.941  -3.895  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.947   5.256  -4.950  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.967   5.739  -3.598  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.269   5.063  -3.676  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.648   8.586  -6.336  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.887   8.814  -7.789  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.386   8.999  -8.033  1.00  0.00           C  
ATOM    243  O   TYR A  16       6.817   9.992  -8.588  1.00  0.00           O  
ATOM    244  CB  TYR A  16       4.139  10.071  -8.239  1.00  0.00           C  
ATOM    245  CG  TYR A  16       4.577  11.247  -7.400  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.010  11.456  -6.137  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       5.552  12.127  -7.882  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       4.416  12.546  -5.357  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       5.959  13.217  -7.105  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       5.391  13.428  -5.842  1.00  0.00           C  
ATOM    251  OH  TYR A  16       5.791  14.501  -5.075  1.00  0.00           O  
ATOM    252  H   TYR A  16       4.961   9.241  -5.678  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.533   7.963  -8.350  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       4.358  10.267  -9.277  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       3.077   9.920  -8.115  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.256  10.777  -5.764  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.990  11.965  -8.857  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.979  12.707  -4.385  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       6.712  13.897  -7.478  1.00  0.00           H  
ATOM    260  HH  TYR A  16       6.189  14.160  -4.271  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.184   8.052  -7.625  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.654   8.174  -7.836  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.369   8.115  -6.485  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.446   7.567  -6.364  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.817   7.260  -7.181  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.997   7.363  -8.461  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.873   9.118  -8.312  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.776   8.673  -5.464  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.420   8.647  -4.123  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.823   7.209  -3.780  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.231   6.267  -4.272  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.438   9.166  -3.071  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.001  10.432  -2.425  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.445  11.663  -3.141  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       8.593  10.474  -0.950  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.907   9.109  -5.582  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.300   9.274  -4.134  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.492   9.392  -3.544  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.288   8.412  -2.313  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.080  10.426  -2.503  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.460  11.499  -4.207  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       7.429  11.841  -2.817  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.053  12.525  -2.902  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.197   9.513  -0.659  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       9.458  10.707  -0.345  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       7.839  11.233  -0.807  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.824   7.084  -2.947  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.340   5.774  -2.516  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.423   5.158  -1.452  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.637   5.319  -0.267  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.716   6.106  -1.929  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.676   7.601  -1.542  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.533   8.238  -2.358  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.449   5.109  -3.359  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.902   5.496  -1.055  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.484   5.942  -2.667  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.480   7.705  -0.484  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.611   8.076  -1.794  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      10.874   8.801  -1.710  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      11.931   8.869  -3.138  1.00  0.00           H  
ATOM    301  N   THR A  20       9.407   4.452  -1.871  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.478   3.826  -0.887  1.00  0.00           C  
ATOM    303  C   THR A  20       7.938   2.516  -1.467  1.00  0.00           C  
ATOM    304  O   THR A  20       7.002   2.507  -2.240  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.313   4.778  -0.602  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.319   4.096   0.147  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.715   5.267  -1.923  1.00  0.00           C  
ATOM    308  H   THR A  20       9.254   4.337  -2.831  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.009   3.621   0.030  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.671   5.626  -0.038  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.760   3.559   0.809  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.351   4.962  -2.741  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.732   4.841  -2.052  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.643   6.345  -1.907  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.526   1.408  -1.100  1.00  0.00           N  
ATOM    316  CA  ILE A  21       8.052   0.098  -1.631  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.601  -0.144  -1.194  1.00  0.00           C  
ATOM    318  O   ILE A  21       6.334  -0.309  -0.020  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.935  -1.019  -1.073  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       8.458  -2.367  -1.624  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.837  -1.032   0.452  1.00  0.00           C  
ATOM    322  CD1 ILE A  21       9.661  -3.286  -1.838  1.00  0.00           C  
ATOM    323  H   ILE A  21       9.282   1.439  -0.477  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.118   0.103  -2.706  1.00  0.00           H  
ATOM    325  HB  ILE A  21       9.960  -0.850  -1.368  1.00  0.00           H  
ATOM    326 HG12 ILE A  21       7.777  -2.822  -0.919  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       7.953  -2.212  -2.566  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       8.553  -0.051   0.802  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.095  -1.754   0.760  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       9.797  -1.299   0.873  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.561  -2.788  -1.505  1.00  0.00           H  
ATOM    332 HD12 ILE A  21       9.523  -4.196  -1.274  1.00  0.00           H  
ATOM    333 HD13 ILE A  21       9.750  -3.525  -2.889  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.703  -0.163  -2.150  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.272  -0.392  -1.883  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.012  -1.883  -1.642  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.919  -2.639  -1.354  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.586   0.083  -3.167  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.657   0.022  -4.281  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.026   0.041  -3.577  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.940   0.196  -1.044  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.757  -0.570  -3.405  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.240   1.097  -3.049  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.542  -0.889  -4.853  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.567   0.882  -4.928  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.649  -0.761  -3.946  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.510   0.995  -3.717  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.787  -2.313  -1.756  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.484  -3.753  -1.533  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.047  -4.577  -2.694  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.811  -4.086  -3.500  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.968  -3.950  -1.456  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.278  -2.839  -0.203  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.068  -1.689  -1.992  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.938  -4.078  -0.608  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.527  -3.730  -2.415  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.752  -4.975  -1.185  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.675  -5.824  -2.787  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.192  -6.673  -3.896  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.240  -6.591  -5.092  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.244  -5.893  -5.057  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.296  -8.126  -3.427  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.031  -8.175  -1.773  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.057  -6.203  -2.127  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.171  -6.320  -4.191  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.310  -8.566  -3.396  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.917  -8.682  -4.114  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.539  -7.295  -6.148  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.652  -7.255  -7.345  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.340  -7.979  -7.039  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.330  -9.109  -6.593  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.352  -7.947  -8.517  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.488  -7.824  -9.772  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.100  -6.786 -10.714  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.773  -7.141 -12.124  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.728  -7.455 -12.955  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.209  -8.668 -12.971  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       3.204  -6.555 -13.771  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.346  -7.849  -6.154  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.446  -6.230  -7.606  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.310  -7.480  -8.691  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.499  -8.991  -8.284  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       1.441  -8.782 -10.272  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.491  -7.513  -9.495  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.695  -5.812 -10.486  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.173  -6.770 -10.585  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.842  -7.142 -12.426  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.844  -9.359 -12.345  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.941  -8.910 -13.608  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       2.838  -5.625 -13.759  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.937  -6.795 -14.410  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.772  -7.338  -7.277  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.084  -7.992  -7.005  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.749  -7.332  -5.796  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.884  -7.618  -5.468  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.746  -6.428  -7.642  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.724  -7.887  -7.869  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.928  -9.039  -6.797  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.053  -6.453  -5.126  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.652  -5.781  -3.936  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.731  -4.273  -4.185  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.731  -3.584  -4.220  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.781  -6.048  -2.706  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.775  -7.547  -2.398  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -1.176  -7.780  -1.010  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.210  -8.081  -2.430  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.139  -6.235  -5.404  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.643  -6.171  -3.767  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.772  -5.715  -2.901  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.181  -5.509  -1.861  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.179  -8.063  -3.137  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.566  -6.931  -0.735  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -1.973  -7.898  -0.291  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.568  -8.671  -1.025  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.846  -7.438  -1.842  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.564  -8.102  -3.451  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.232  -9.080  -2.022  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.917  -3.753  -4.356  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.064  -2.295  -4.599  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.060  -1.550  -3.264  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.055  -2.150  -2.207  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.389  -2.039  -5.320  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.429  -1.906  -4.364  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.700  -3.208  -6.257  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.712  -4.322  -4.327  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.246  -1.945  -5.211  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.311  -1.137  -5.897  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.279  -1.096  -3.873  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.780  -3.587  -6.678  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.190  -3.993  -5.701  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.346  -2.871  -7.054  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.068  -0.245  -3.300  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.068   0.539  -2.033  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.258   1.504  -2.039  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.586   2.091  -3.050  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.765   1.334  -1.923  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.358   0.205  -2.068  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.076   0.219  -4.164  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.154  -0.134  -1.193  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.722   2.068  -2.715  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.729   1.833  -0.966  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.908   1.670  -0.920  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.078   2.595  -0.870  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.030   3.414   0.422  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.804   2.890   1.494  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.371   1.778  -0.906  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.234   2.238  -2.082  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.825   1.016  -2.790  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.363   1.423  -4.116  1.00  0.00           N  
ATOM    450  CZ  ARG A  30      -9.552   1.593  -5.126  1.00  0.00           C  
ATOM    451  NH1 ARG A  30      -8.890   0.579  -5.611  1.00  0.00           N  
ATOM    452  NH2 ARG A  30      -9.401   2.780  -5.648  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.630   1.187  -0.113  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.047   3.260  -1.719  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.132   0.730  -1.021  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.914   1.924   0.016  1.00  0.00           H  
ATOM    457  HG2 ARG A  30     -10.034   2.866  -1.718  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.626   2.795  -2.779  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.056   0.271  -2.923  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.623   0.605  -2.187  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.326   1.562  -4.234  1.00  0.00           H  
ATOM    462 HH11 ARG A  30      -9.004  -0.331  -5.210  1.00  0.00           H  
ATOM    463 HH12 ARG A  30      -8.269   0.711  -6.383  1.00  0.00           H  
ATOM    464 HH21 ARG A  30      -9.908   3.558  -5.276  1.00  0.00           H  
ATOM    465 HH22 ARG A  30      -8.780   2.911  -6.420  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.247   4.698   0.331  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.219   5.550   1.555  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.581   5.487   2.249  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.525   6.138   1.846  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.914   6.996   1.163  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.392   7.687   2.289  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.432   5.103  -0.543  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.454   5.189   2.227  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.186   7.010   0.370  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.823   7.475   0.823  1.00  0.00           H  
ATOM    476  HG  SER A  31      -6.858   7.377   3.071  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.695   4.704   3.288  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.999   4.600   4.003  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.575   5.999   4.225  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.773   6.179   4.317  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.791   3.910   5.353  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.501   4.387   5.977  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.417   5.678   6.511  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.389   3.535   6.020  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.222   6.117   7.093  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.195   3.976   6.601  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.112   5.267   7.138  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.932   5.701   7.711  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.922   4.185   3.599  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.687   4.020   3.407  1.00  0.00           H  
ATOM    491  HB2 TYR A  32     -10.616   4.149   6.009  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.746   2.841   5.208  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.275   6.333   6.478  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.455   2.541   5.609  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.157   7.113   7.507  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.337   3.321   6.637  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.552   6.370   7.139  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.735   6.994   4.310  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.241   8.380   4.525  1.00  0.00           C  
ATOM    500  C   PHE A  33      -9.648   9.309   3.462  1.00  0.00           C  
ATOM    501  O   PHE A  33      -8.522   9.129   3.043  1.00  0.00           O  
ATOM    502  CB  PHE A  33      -9.833   8.869   5.916  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -11.050   8.928   6.806  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -11.588   7.750   7.337  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -11.641  10.163   7.100  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -12.719   7.807   8.163  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -12.771  10.219   7.927  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -13.309   9.041   8.458  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.773   6.830   4.234  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.319   8.382   4.444  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -9.109   8.187   6.340  1.00  0.00           H  
ATOM    512  HB3 PHE A  33      -9.397   9.853   5.838  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -11.134   6.797   7.110  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -11.226  11.072   6.691  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.135   6.899   8.573  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -13.226  11.172   8.153  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -14.181   9.086   9.094  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.426  10.281   3.058  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.009  11.262   2.044  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.091  12.318   2.665  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.541  13.312   3.200  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.330  11.892   1.589  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -12.342  11.659   2.735  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.794  10.489   3.574  1.00  0.00           C  
ATOM    525  HA  PRO A  34      -9.527  10.775   1.214  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -11.196  12.950   1.415  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.681  11.409   0.689  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -12.422  12.550   3.343  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -13.307  11.397   2.332  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -11.770  10.756   4.622  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.389   9.602   3.422  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.804  12.109   2.600  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.858  13.101   3.187  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.667  12.369   3.804  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.562  12.876   3.838  1.00  0.00           O  
ATOM    536  H   GLY A  35      -7.458  11.303   2.165  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.509  13.767   2.412  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.363  13.671   3.953  1.00  0.00           H  
ATOM    539  N   SER A  36      -5.878  11.178   4.294  1.00  0.00           N  
ATOM    540  CA  SER A  36      -4.759  10.414   4.908  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.905   9.787   3.802  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.286   8.807   3.193  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.321   9.310   5.805  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.344   8.615   5.106  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.777  10.787   4.258  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.146  11.080   5.499  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -4.537   8.619   6.066  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.722   9.752   6.707  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.377   7.717   5.446  1.00  0.00           H  
ATOM    550  N   THR A  37      -2.758  10.347   3.537  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.883   9.784   2.469  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.667   8.291   2.716  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.356   7.541   1.812  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.533  10.506   2.484  1.00  0.00           C  
ATOM    555  OG1 THR A  37       0.232  10.102   1.357  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.221  10.155   3.767  1.00  0.00           C  
ATOM    557  H   THR A  37      -2.471  11.138   4.039  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.354   9.926   1.508  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.693  11.571   2.448  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -0.071   9.231   1.091  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.485   9.887   4.540  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.880   9.320   3.579  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.803  11.007   4.089  1.00  0.00           H  
ATOM    564  N   TYR A  38      -1.830   7.850   3.933  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.634   6.403   4.233  1.00  0.00           C  
ATOM    566  C   TYR A  38      -2.996   5.720   4.367  1.00  0.00           C  
ATOM    567  O   TYR A  38      -3.874   6.194   5.061  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -0.856   6.251   5.543  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.591   5.946   5.240  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.940   4.718   4.667  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.582   6.889   5.533  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.283   4.434   4.384  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.924   6.605   5.251  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       3.276   5.378   4.677  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.597   5.098   4.400  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.081   8.469   4.651  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.077   5.941   3.431  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -0.920   7.172   6.107  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.279   5.445   6.122  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.175   3.991   4.439  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       1.313   7.838   5.975  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.553   3.487   3.942  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.689   7.334   5.477  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.758   4.178   4.626  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.180   4.609   3.709  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.486   3.894   3.798  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.241   2.424   4.137  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.428   2.098   4.980  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.460   4.243   3.153  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.090   4.350   4.568  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.998   3.963   2.849  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.936   1.531   3.488  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.740   0.082   3.774  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.425  -0.655   2.471  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.443  -0.079   1.401  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.018  -0.495   4.388  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.650  -1.540   5.442  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.876  -1.855   6.302  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.441  -2.532   7.556  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -6.435  -3.835   7.627  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.551  -4.482   7.830  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -5.314  -4.492   7.494  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.586   1.814   2.811  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.921  -0.043   4.465  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.585   0.300   4.850  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.611  -0.959   3.615  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.312  -2.442   4.950  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.861  -1.158   6.070  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.388  -0.937   6.547  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.543  -2.505   5.755  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.158  -1.998   8.327  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.408  -3.978   7.929  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -7.547  -5.482   7.884  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -4.461  -3.996   7.339  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -5.311  -5.490   7.548  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.134  -1.924   2.551  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.821  -2.694   1.315  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.663  -3.969   1.280  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.787  -4.671   2.266  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.335  -3.064   1.310  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.722  -3.061  -0.395  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.126  -2.370   3.422  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.044  -2.091   0.447  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.783  -2.343   1.893  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.208  -4.048   1.736  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.244  -4.278   0.153  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.077  -5.509   0.057  1.00  0.00           C  
ATOM    628  C   GLN A  42      -6.012  -6.058  -1.369  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.314  -5.534  -2.215  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.528  -5.175   0.410  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.659  -4.998   1.923  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.020  -4.375   2.247  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.707  -4.824   3.144  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.440  -3.354   1.551  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.130  -3.701  -0.629  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.703  -6.253   0.744  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.818  -4.261  -0.088  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -8.171  -5.981   0.086  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.579  -5.960   2.406  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.875  -4.348   2.279  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -8.885  -2.993   0.831  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.309  -2.948   1.753  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.734  -7.109  -1.643  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.713  -7.691  -3.014  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.774  -7.007  -3.877  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.435  -7.635  -4.681  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -7.008  -9.191  -2.933  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.844  -9.974  -3.544  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -6.015 -10.039  -5.064  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -6.147 -11.460  -5.488  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -7.329 -11.967  -5.713  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -8.228 -11.269  -6.353  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -7.613 -13.170  -5.295  1.00  0.00           N  
ATOM    654  H   ARG A  43      -7.289  -7.517  -0.947  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.738  -7.541  -3.455  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -7.133  -9.478  -1.899  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.913  -9.409  -3.480  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.914  -9.479  -3.304  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -5.834 -10.977  -3.143  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -6.900  -9.492  -5.351  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.150  -9.600  -5.542  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -5.348 -12.014  -5.601  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -8.010 -10.347  -6.671  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -9.133 -11.659  -6.524  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -6.925 -13.704  -4.804  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -8.518 -13.557  -5.465  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.942  -5.724  -3.718  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.959  -4.995  -4.530  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.065  -3.551  -4.038  1.00  0.00           C  
ATOM    670  O   TYR A  44      -8.239  -3.160  -3.229  1.00  0.00           O  
ATOM    671  CB  TYR A  44     -10.319  -5.686  -4.386  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.649  -5.852  -2.922  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.240  -7.003  -2.239  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.361  -4.852  -2.248  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -10.546  -7.157  -0.882  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -11.666  -5.006  -0.891  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -11.259  -6.158  -0.207  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -11.559  -6.309   1.132  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.969  -2.862  -4.476  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.397  -5.236  -3.065  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.661  -5.001  -5.568  1.00  0.00           H  
ATOM    682  HB2 TYR A  44     -11.080  -5.084  -4.861  1.00  0.00           H  
ATOM    683  HB3 TYR A  44     -10.281  -6.656  -4.858  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.692  -7.772  -2.760  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -11.676  -3.963  -2.774  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -10.230  -8.045  -0.356  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.217  -4.237  -0.369  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -12.484  -6.559   1.202  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       5
ATOM      1  N   TYR A   1      16.076  -9.922  -4.394  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.482  -8.592  -4.074  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.959  -8.713  -4.016  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.304  -8.907  -5.022  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.873  -7.584  -5.158  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.465  -6.355  -4.513  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.768  -6.390  -4.001  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.712  -5.180  -4.427  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.317  -5.251  -3.403  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.260  -4.037  -3.829  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.563  -4.073  -3.317  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.105  -2.950  -2.728  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.598 -10.657  -3.836  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.954 -10.119  -5.409  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.087  -9.916  -4.161  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.853  -8.253  -3.118  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.602  -8.032  -5.819  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.998  -7.307  -5.724  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      18.349  -7.298  -4.067  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.707  -5.150  -4.821  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      19.322  -5.278  -3.009  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.679  -3.130  -3.763  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.445  -2.577  -2.138  1.00  0.00           H  
ATOM     24  N   SER A   2      13.389  -8.602  -2.848  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.908  -8.712  -2.730  1.00  0.00           C  
ATOM     26  C   SER A   2      11.434  -7.938  -1.498  1.00  0.00           C  
ATOM     27  O   SER A   2      11.531  -8.409  -0.382  1.00  0.00           O  
ATOM     28  CB  SER A   2      11.517 -10.183  -2.589  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.281 -10.733  -3.879  1.00  0.00           O  
ATOM     30  H   SER A   2      13.934  -8.447  -2.050  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.443  -8.300  -3.614  1.00  0.00           H  
ATOM     32  HB2 SER A   2      12.315 -10.726  -2.113  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.621 -10.260  -1.984  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.349 -10.624  -4.081  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.922  -6.753  -1.690  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.443  -5.951  -0.530  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.975  -5.570  -0.744  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.664  -4.645  -1.467  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.286  -4.681  -0.402  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.412  -4.918   0.606  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.765  -4.739  -0.087  1.00  0.00           C  
ATOM     42  NE  ARG A   3      14.202  -3.321   0.030  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.941  -2.949   1.040  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      14.822  -3.548   2.193  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.800  -1.977   0.895  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.851  -6.390  -2.598  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.533  -6.536   0.373  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.709  -4.433  -1.363  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.663  -3.869  -0.059  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.325  -4.205   1.414  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.339  -5.919   1.001  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      14.496  -5.383   0.381  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.670  -5.002  -1.132  1.00  0.00           H  
ATOM     54  HE  ARG A   3      13.935  -2.668  -0.648  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.164  -4.294   2.303  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.389  -3.264   2.966  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.892  -1.517   0.013  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      16.367  -1.692   1.668  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.073  -6.277  -0.121  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.628  -5.956  -0.288  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.908  -6.123   1.052  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.208  -7.015   1.821  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.011  -6.903  -1.320  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.383  -6.304  -2.987  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.346  -7.021   0.459  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.523  -4.935  -0.628  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       6.425  -7.893  -1.192  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.940  -6.940  -1.181  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.960  -5.273   1.337  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.223  -5.385   2.628  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.406  -6.679   2.635  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.583  -7.541   1.797  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.286  -4.187   2.785  1.00  0.00           C  
ATOM     74  CG  GLN A   5       3.996  -3.082   3.569  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.591  -1.717   3.011  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.317  -0.752   3.150  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       2.456  -1.595   2.381  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.732  -4.560   0.703  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.929  -5.400   3.445  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.009  -3.814   1.809  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.400  -4.490   3.319  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       3.718  -3.143   4.611  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.065  -3.204   3.475  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       1.872  -2.374   2.270  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.187  -0.726   2.021  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.512  -6.823   3.574  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.687  -8.062   3.632  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.235  -7.727   3.283  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.136  -6.576   3.163  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.748  -8.649   5.044  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.599  -9.918   5.032  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.062  -9.550   4.779  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.479 -10.622   6.386  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.383  -6.117   4.241  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.069  -8.784   2.925  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.188  -7.926   5.716  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.750  -8.889   5.378  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.253 -10.579   4.249  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.112  -8.576   4.314  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.595  -9.530   5.717  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.510 -10.284   4.126  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.444 -10.866   6.573  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.065 -11.529   6.373  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.842  -9.970   7.166  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.591  -8.725   3.123  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.017  -8.464   2.785  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.703  -7.789   3.974  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.383  -8.048   5.117  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.719  -9.789   2.476  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.182  -9.521   2.113  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.084  -9.975   3.260  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.707 -10.823   4.046  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -6.268  -9.442   3.395  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.273  -9.646   3.226  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.073  -7.816   1.923  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.224 -10.273   1.647  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.678 -10.430   3.343  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.322  -8.463   1.939  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.437 -10.070   1.220  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.573  -8.759   2.763  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.855  -9.728   4.128  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.644  -6.923   3.716  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.345  -6.232   4.837  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.315  -5.540   5.730  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.098  -5.928   6.860  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.890  -6.725   2.789  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -5.029  -5.498   4.434  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.895  -6.957   5.418  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.679  -4.515   5.231  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.662  -3.797   6.054  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.678  -2.308   5.701  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.593  -1.822   5.066  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.275  -4.373   5.767  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.140  -5.281   6.898  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.222  -6.634   6.880  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.888  -4.771   7.966  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.163  -7.476   7.932  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.273  -5.613   9.016  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.910  -6.965   8.999  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.867  -4.216   4.318  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.894  -3.921   7.101  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.303  -4.937   4.845  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.439  -3.567   5.673  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.799  -7.029   6.056  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.167  -3.728   7.980  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.116  -8.520   7.917  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.850  -5.218   9.840  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.208  -7.614   9.809  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.674  -1.580   6.107  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.633  -0.125   5.796  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.073   0.096   4.455  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.043  -0.566   4.137  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.129   0.612   6.899  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.864   1.275   7.853  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.916   1.721   7.441  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.574   1.359   9.123  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.055  -1.994   6.617  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.641   0.261   5.737  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.742  -0.091   7.444  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.759   1.370   6.456  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.275   0.999   9.456  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.204   1.781   9.743  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.406   1.019   3.666  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.239   1.283   2.349  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.192   2.783   2.052  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.621   3.506   2.593  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.510   0.524   1.250  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.109   1.045  -0.370  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.187   1.541   3.941  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.267   0.954   2.378  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.349  -0.537   1.373  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.567   0.740   1.320  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.058   3.256   1.200  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.059   4.710   0.869  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.322   4.934  -0.453  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.384   4.121  -1.355  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.502   5.202   0.742  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.205   4.442  -0.383  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.503   6.699   0.427  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.705   2.657   0.773  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.560   5.255   1.655  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.023   5.028   1.672  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.471   4.081  -1.088  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.894   5.103  -0.888  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.748   3.605   0.031  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.678   6.929  -0.234  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       2.397   7.260   1.343  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.433   6.965  -0.054  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.372   6.031  -0.578  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.112   6.307  -1.840  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.605   7.613  -2.457  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.754   7.852  -3.638  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.607   6.433  -1.539  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.109   5.138  -0.898  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.833   7.599  -0.575  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.408   6.675   0.162  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.953   5.496  -2.536  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.145   6.611  -2.459  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.283   4.452  -0.777  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.536   5.358   0.071  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.860   4.691  -1.530  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.887   8.054  -0.330  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.474   8.334  -1.043  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.303   7.234   0.327  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.004   8.459  -1.665  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.512   9.748  -2.207  1.00  0.00           C  
ATOM    207  C   ARG A  14       1.962   9.948  -1.756  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.314  10.968  -1.200  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -0.347  10.902  -1.687  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -1.062  11.575  -2.859  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -2.479  11.010  -2.987  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -2.626  10.328  -4.304  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -3.048  10.999  -5.341  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.322  11.964  -5.834  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -4.196  10.702  -5.885  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.108   8.248  -0.716  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.472   9.727  -3.288  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -1.080  10.519  -0.989  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       0.282  11.625  -1.189  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -1.115  12.640  -2.687  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.519  11.384  -3.772  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -2.656  10.300  -2.193  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -3.196  11.813  -2.915  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -2.403   9.377  -4.391  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.442  12.191  -5.416  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -2.645  12.477  -6.627  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -4.751   9.962  -5.509  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -4.520  11.215  -6.681  1.00  0.00           H  
ATOM    229  N   SER A  15       2.804   8.977  -1.987  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.227   9.110  -1.570  1.00  0.00           C  
ATOM    231  C   SER A  15       4.747  10.496  -1.959  1.00  0.00           C  
ATOM    232  O   SER A  15       4.572  10.946  -3.074  1.00  0.00           O  
ATOM    233  CB  SER A  15       5.065   8.038  -2.269  1.00  0.00           C  
ATOM    234  OG  SER A  15       6.444   8.356  -2.132  1.00  0.00           O  
ATOM    235  H   SER A  15       2.498   8.161  -2.436  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.301   8.984  -0.501  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.874   7.079  -1.816  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.795   7.999  -3.316  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.939   7.783  -2.721  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.388  11.175  -1.047  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.920  12.532  -1.362  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.449  12.494  -1.338  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.071  12.786  -0.336  1.00  0.00           O  
ATOM    244  CB  TYR A  16       5.420  13.532  -0.318  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.929  13.714  -0.465  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.379  13.995  -1.722  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       3.097  13.603   0.655  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       1.995  14.164  -1.857  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       1.714  13.772   0.518  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       1.163  14.054  -0.737  1.00  0.00           C  
ATOM    251  OH  TYR A  16      -0.200  14.221  -0.871  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.520  10.794  -0.155  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.583  12.832  -2.342  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       5.641  13.159   0.672  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       5.915  14.481  -0.463  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       4.021  14.080  -2.584  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       3.521  13.385   1.624  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       1.572  14.380  -2.827  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       1.070  13.686   1.383  1.00  0.00           H  
ATOM    260  HH  TYR A  16      -0.353  15.042  -1.345  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.064  12.131  -2.432  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.553  12.072  -2.466  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.054  11.255  -1.275  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.996  11.626  -0.606  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.544  11.897  -3.229  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       9.874  11.609  -3.387  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.954  13.072  -2.406  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.429  10.140  -1.005  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.868   9.298   0.143  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.187   7.884  -0.348  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.579   7.403  -1.284  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.746   9.230   1.183  1.00  0.00           C  
ATOM    273  CG  LEU A  18       8.951  10.324   2.232  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       7.677  11.163   2.350  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.260   9.676   3.584  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.670   9.858  -1.558  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.749   9.732   0.592  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.793   9.375   0.692  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.760   8.266   1.663  1.00  0.00           H  
ATOM    280  HG  LEU A  18       9.774  10.957   1.935  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.301  11.389   1.362  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       6.930  10.609   2.900  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       7.899  12.083   2.870  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.654   8.791   3.707  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.305   9.406   3.622  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.039  10.378   4.377  1.00  0.00           H  
ATOM    287  N   PRO A  19      11.131   7.257   0.308  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.556   5.888  -0.029  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.553   4.875   0.531  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.664   4.440   1.659  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.915   5.754   0.665  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.930   6.806   1.800  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.862   7.858   1.443  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.669   5.772  -1.095  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      13.025   4.759   1.072  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.711   5.962  -0.033  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.688   6.333   2.742  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.898   7.275   1.860  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.198   8.021   2.280  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.327   8.781   1.140  1.00  0.00           H  
ATOM    301  N   THR A  20       9.573   4.502  -0.247  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.566   3.524   0.250  1.00  0.00           C  
ATOM    303  C   THR A  20       8.317   2.453  -0.814  1.00  0.00           C  
ATOM    304  O   THR A  20       8.618   2.632  -1.976  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.253   4.256   0.546  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.211   3.305   0.720  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.910   5.185  -0.618  1.00  0.00           C  
ATOM    308  H   THR A  20       9.499   4.869  -1.152  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.928   3.059   1.154  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.361   4.841   1.447  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.423   3.776   1.000  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.891   4.616  -1.539  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.940   5.631  -0.451  1.00  0.00           H  
ATOM    314 HG23 THR A  20       7.655   5.961  -0.692  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.764   1.337  -0.420  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.488   0.252  -1.401  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.016  -0.166  -1.286  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.543  -0.450  -0.202  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.386  -0.949  -1.093  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.841  -0.584  -1.392  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.972  -2.136  -1.966  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.034  -0.435  -2.901  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.526   1.216   0.523  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.694   0.610  -2.398  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.285  -1.217  -0.053  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.086   0.349  -0.904  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.492  -1.365  -1.023  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.417  -1.780  -2.820  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.854  -2.661  -2.301  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.351  -2.808  -1.388  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.665  -1.319  -3.400  1.00  0.00           H  
ATOM    332 HD12 ILE A  21       9.491   0.431  -3.249  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.085  -0.313  -3.120  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.328  -0.184  -2.402  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.902  -0.558  -2.445  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.740  -2.078  -2.354  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.688  -2.823  -2.495  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.435  -0.037  -3.805  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.703   0.088  -4.683  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.902   0.161  -3.720  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.356  -0.068  -1.655  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.739  -0.735  -4.250  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.972   0.931  -3.695  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.792  -0.776  -5.328  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.657   0.989  -5.275  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.658  -0.555  -4.005  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.309   1.160  -3.697  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.542  -2.540  -2.119  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.314  -4.009  -2.020  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.700  -4.676  -3.342  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.547  -4.104  -4.404  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.838  -4.278  -1.722  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.418  -3.613  -0.092  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.791  -1.921  -2.009  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.922  -4.414  -1.223  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.227  -3.802  -2.473  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.656  -5.343  -1.733  1.00  0.00           H  
ATOM    358  N   CYS A  24       3.199  -5.880  -3.289  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.594  -6.581  -4.544  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.368  -6.745  -5.445  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.243  -6.588  -5.016  1.00  0.00           O  
ATOM    362  CB  CYS A  24       4.162  -7.959  -4.200  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.970  -7.879  -4.183  1.00  0.00           S  
ATOM    364  H   CYS A  24       3.316  -6.325  -2.422  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.345  -5.999  -5.058  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       3.806  -8.263  -3.228  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.840  -8.675  -4.943  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.578  -7.063  -6.694  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.427  -7.238  -7.623  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.351  -8.091  -6.947  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.640  -8.922  -6.110  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.903  -7.936  -8.899  1.00  0.00           C  
ATOM    373  CG  ARG A  25       0.694  -8.391  -9.718  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.165  -8.931 -11.070  1.00  0.00           C  
ATOM    375  NE  ARG A  25       0.957  -7.893 -12.120  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       1.677  -7.912 -13.207  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       1.620  -8.937 -14.012  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       2.459  -6.905 -13.491  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.494  -7.186  -7.019  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.014  -6.271  -7.874  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.496  -7.247  -9.485  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.503  -8.794  -8.638  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.169  -9.169  -9.183  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.031  -7.554  -9.878  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.215  -9.179 -11.012  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.599  -9.816 -11.322  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.279  -7.197 -11.992  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       1.022  -9.710 -13.795  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.171  -8.951 -14.845  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       2.505  -6.118 -12.873  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.011  -6.920 -14.324  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.888  -7.892  -7.307  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.981  -8.693  -6.686  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.526  -7.954  -5.462  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.500  -8.365  -4.859  1.00  0.00           O  
ATOM    396  H   GLY A  26      -1.098  -7.217  -7.985  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.775  -8.834  -7.406  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.597  -9.653  -6.380  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.909  -6.866  -5.085  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.394  -6.109  -3.898  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.651  -4.652  -4.291  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.782  -3.974  -4.804  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.335  -6.157  -2.795  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.452  -7.480  -2.035  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.127  -8.239  -2.126  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.773  -7.196  -0.566  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.124  -6.553  -5.582  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.311  -6.551  -3.539  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.352  -6.081  -3.236  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.490  -5.337  -2.112  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.239  -8.077  -2.470  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.214  -8.248  -3.151  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.611  -7.752  -1.506  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.268  -9.255  -1.787  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.139  -6.184  -0.466  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.529  -7.887  -0.224  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -0.881  -7.316   0.028  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.837  -4.163  -4.054  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.147  -2.750  -4.414  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.113  -1.886  -3.153  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.442  -2.332  -2.072  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.539  -2.676  -5.044  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.172  -3.944  -4.937  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.412  -2.290  -6.518  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.524  -4.725  -3.639  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.412  -2.389  -5.119  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.129  -1.934  -4.530  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.657  -3.964  -4.107  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.574  -2.809  -6.957  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.319  -2.564  -7.041  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.260  -1.225  -6.598  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.718  -0.647  -3.281  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.664   0.244  -2.088  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.859   1.198  -2.112  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.168   1.795  -3.125  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.365   1.051  -2.111  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -0.977  -0.032  -1.687  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.456  -0.306  -4.159  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.700  -0.355  -1.189  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.212   1.460  -3.100  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.427   1.855  -1.394  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.534   1.345  -1.006  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.710   2.260  -0.968  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.489   3.334   0.099  1.00  0.00           C  
ATOM    445  O   ARG A  30      -5.695   3.169   1.006  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.967   1.458  -0.630  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.868   1.380  -1.862  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.563   2.726  -2.074  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.076   3.230  -0.769  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.188   2.758  -0.280  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.315   2.961  -0.903  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.173   2.078   0.836  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.270   0.853  -0.201  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.831   2.731  -1.932  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.687   0.460  -0.323  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.501   1.944   0.174  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -8.272   1.141  -2.731  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.615   0.612  -1.715  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -8.856   3.436  -2.480  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.384   2.604  -2.761  1.00  0.00           H  
ATOM    461  HE  ARG A  30      -9.579   3.920  -0.280  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.327   3.481  -1.757  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.168   2.598  -0.528  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.310   1.922   1.315  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.026   1.713   1.212  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.184   4.433  -0.001  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.016   5.517   1.007  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.312   5.675   1.805  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.386   5.361   1.332  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.694   6.829   0.294  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.949   6.686  -1.098  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.820   4.545  -0.739  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.209   5.263   1.678  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.312   7.618   0.688  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.653   7.079   0.455  1.00  0.00           H  
ATOM    476  HG  SER A  31      -6.611   7.464  -1.544  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.220   6.160   3.012  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.448   6.334   3.842  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.429   7.254   3.113  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.444   6.819   2.606  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.068   6.955   5.188  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.207   5.985   5.963  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.654   4.677   6.184  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.962   6.393   6.458  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.857   3.778   6.900  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.166   5.493   7.173  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.612   4.185   7.396  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.827   3.299   8.102  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.344   6.406   3.376  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.911   5.372   4.006  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.520   7.868   5.019  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.964   7.170   5.751  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.614   4.362   5.803  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.618   7.403   6.286  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.202   2.768   7.072  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.206   5.808   7.555  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.005   3.180   7.620  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.136   8.525   3.056  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.054   9.469   2.360  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.639  10.911   2.672  1.00  0.00           C  
ATOM    501  O   PHE A  33     -10.407  11.694   1.771  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.492   9.231   2.828  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.321   8.730   1.672  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.470   9.519   0.525  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.944   7.478   1.746  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.242   9.057  -0.548  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.714   7.015   0.673  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.863   7.803  -0.475  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.312   8.856   3.469  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.993   9.304   1.294  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.494   8.495   3.620  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.907  10.156   3.198  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.991  10.487   0.468  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.829   6.870   2.631  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.355   9.664  -1.434  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.193   6.048   0.730  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.456   7.446  -1.302  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.555  11.223   3.940  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.164  12.567   4.399  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.649  12.749   4.283  1.00  0.00           C  
ATOM    521  O   PRO A  34      -7.884  12.140   5.004  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.608  12.592   5.864  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.699  11.114   6.317  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.839  10.270   5.036  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.686  13.328   3.842  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.879  13.124   6.463  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.576  13.060   5.952  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.801  10.837   6.852  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.565  10.972   6.945  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.117   9.464   5.038  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.840   9.886   4.947  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.210  13.583   3.378  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.743  13.800   3.216  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.086  12.513   2.714  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.261  11.924   3.383  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.842  14.062   2.806  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.575  14.595   2.503  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -6.310  14.072   4.167  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.449  12.070   1.540  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.851  10.821   0.995  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.342  10.821   1.251  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.626  11.694   0.802  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.109  10.749  -0.511  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.858  12.021  -1.092  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.120  12.561   1.020  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.298   9.966   1.478  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.453  10.019  -0.957  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.138  10.458  -0.686  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.004  12.329  -0.777  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.854   9.847   1.970  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.392   9.792   2.253  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.006   8.369   2.661  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.518   7.594   1.863  1.00  0.00           O  
ATOM    554  CB  THR A  37      -2.056  10.760   3.389  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.365  12.087   2.985  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.566  10.661   3.722  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.448   9.151   2.323  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.842  10.072   1.369  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.633  10.508   4.265  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.620  12.584   3.765  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.100   9.936   3.070  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.100  11.625   3.580  1.00  0.00           H  
ATOM    563 HG23 THR A  37      -0.446  10.352   4.749  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.221   8.022   3.900  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.867   6.650   4.363  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.147   5.833   4.556  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.021   6.204   5.313  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.114   6.740   5.692  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.266   6.148   5.531  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       1.249   6.846   4.818  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.561   4.900   6.094  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.528   6.297   4.670  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.840   4.352   5.945  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.825   5.050   5.234  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.085   4.507   5.087  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.614   8.664   4.525  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.241   6.172   3.624  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.029   7.775   5.988  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.653   6.193   6.448  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       1.021   7.807   4.382  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.196   4.363   6.644  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       3.286   6.833   4.120  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.070   3.390   6.382  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.725   5.163   5.376  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.262   4.725   3.878  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.485   3.886   4.023  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.084   2.438   4.305  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.098   2.172   4.965  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.544   4.443   3.273  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.084   4.262   4.841  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.059   3.925   3.109  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.840   1.496   3.811  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.501   0.065   4.050  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.137  -0.603   2.721  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.036   0.045   1.699  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.708  -0.648   4.665  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.547  -0.702   6.187  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -5.719  -2.143   6.667  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -5.572  -2.192   8.151  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -5.461  -3.340   8.759  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -4.386  -4.063   8.597  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.426  -3.770   9.525  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.631   1.731   3.280  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.661   0.002   4.726  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.610  -0.109   4.416  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.766  -1.654   4.277  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.564  -0.345   6.458  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -6.298  -0.079   6.649  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.700  -2.502   6.391  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -4.965  -2.768   6.211  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.560  -1.360   8.668  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -3.646  -3.736   8.009  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -4.301  -4.944   9.064  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -7.250  -3.218   9.649  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -6.340  -4.651   9.991  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.943  -1.893   2.728  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.586  -2.602   1.466  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.361  -3.917   1.385  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.336  -4.721   2.296  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.083  -2.894   1.450  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.520  -3.070  -0.260  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.029  -2.397   3.565  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.842  -1.980   0.621  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.553  -2.079   1.921  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.890  -3.810   1.989  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.055  -4.143   0.300  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.830  -5.409   0.165  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.192  -6.285  -0.914  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.184  -5.937  -1.495  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.271  -5.080  -0.231  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.823  -4.001   0.702  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.031  -4.549   1.464  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.976  -5.024   0.867  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.038  -4.507   2.768  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.062  -3.483  -0.421  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.827  -5.935   1.107  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.292  -4.722  -1.250  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.879  -5.969  -0.149  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.058  -3.706   1.404  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -8.128  -3.143   0.120  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -8.275  -4.123   3.251  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -9.807  -4.856   3.266  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.769  -7.424  -1.186  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.193  -8.321  -2.227  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.030  -8.229  -3.504  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.387  -9.227  -4.097  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.201  -9.764  -1.716  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -3.861 -10.429  -2.045  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.885 -11.885  -1.574  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.160 -12.778  -2.735  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -4.878 -13.855  -2.574  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -6.155 -13.755  -2.322  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -4.321 -15.031  -2.664  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.583  -7.687  -0.706  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.177  -8.021  -2.439  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.352  -9.765  -0.646  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.999 -10.312  -2.193  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.698 -10.396  -3.112  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.064  -9.903  -1.543  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -2.926 -12.138  -1.145  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.657 -12.010  -0.831  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -3.800 -12.557  -3.619  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -6.581 -12.855  -2.254  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -6.706 -14.581  -2.199  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -3.344 -15.107  -2.858  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -4.872 -15.857  -2.542  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.346  -7.038  -3.935  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.156  -6.885  -5.174  1.00  0.00           C  
ATOM    669  C   TYR A  44      -8.555  -7.461  -4.943  1.00  0.00           C  
ATOM    670  O   TYR A  44      -8.832  -7.862  -3.824  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -6.480  -7.639  -6.322  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -7.060  -7.176  -7.638  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.181  -7.822  -8.173  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -6.476  -6.104  -8.323  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -8.718  -7.397  -9.391  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -7.015  -5.679  -9.541  1.00  0.00           C  
ATOM    677  CZ  TYR A  44      -8.136  -6.321 -10.077  1.00  0.00           C  
ATOM    678  OH  TYR A  44      -8.666  -5.902 -11.279  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.326  -7.491  -5.889  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.046  -6.243  -3.444  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -7.234  -5.837  -5.427  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -5.418  -7.440  -6.306  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -6.651  -8.700  -6.207  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.632  -8.650  -7.646  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -5.611  -5.607  -7.909  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -9.583  -7.893  -9.804  1.00  0.00           H  
ATOM    687  HE2 TYR A  44      -6.565  -4.848 -10.070  1.00  0.00           H  
ATOM    688  HH  TYR A  44      -9.257  -6.588 -11.600  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       6
ATOM      1  N   TYR A   1      16.020  -7.520   2.459  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.834  -8.529   1.379  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.343  -8.819   1.203  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.581  -8.804   2.150  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.564  -9.821   1.756  1.00  0.00           C  
ATOM      6  CG  TYR A   1      17.380 -10.299   0.580  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      18.585  -9.662   0.258  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.932 -11.379  -0.190  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      19.340 -10.105  -0.834  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.688 -11.822  -1.281  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.891 -11.184  -1.603  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.638 -11.622  -2.679  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.318  -7.684   3.211  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.980  -7.605   2.854  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.893  -6.564   2.068  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.238  -8.144   0.455  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      17.217  -9.634   2.597  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.841 -10.578   2.025  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      18.929  -8.829   0.852  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.003 -11.871   0.058  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      20.269  -9.614  -1.081  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.342 -12.655  -1.875  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.514 -11.854  -2.358  1.00  0.00           H  
ATOM     24  N   SER A   2      13.919  -9.083  -0.002  1.00  0.00           N  
ATOM     25  CA  SER A   2      12.477  -9.373  -0.240  1.00  0.00           C  
ATOM     26  C   SER A   2      11.627  -8.233   0.321  1.00  0.00           C  
ATOM     27  O   SER A   2      11.020  -8.353   1.367  1.00  0.00           O  
ATOM     28  CB  SER A   2      12.100 -10.681   0.459  1.00  0.00           C  
ATOM     29  OG  SER A   2      10.958 -11.239  -0.177  1.00  0.00           O  
ATOM     30  H   SER A   2      14.551  -9.089  -0.752  1.00  0.00           H  
ATOM     31  HA  SER A   2      12.300  -9.467  -1.302  1.00  0.00           H  
ATOM     32  HB2 SER A   2      12.920 -11.378   0.389  1.00  0.00           H  
ATOM     33  HB3 SER A   2      11.884 -10.482   1.500  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.762 -12.076   0.247  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.579  -7.123  -0.365  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.769  -5.974   0.128  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.323  -6.132  -0.345  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.927  -5.586  -1.355  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.345  -4.668  -0.421  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.868  -4.774  -0.507  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.426  -5.205   0.851  1.00  0.00           C  
ATOM     42  NE  ARG A   3      12.964  -4.256   1.903  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      13.835  -3.630   2.646  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      14.598  -2.710   2.120  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      13.943  -3.922   3.913  1.00  0.00           N  
ATOM     46  H   ARG A   3      12.077  -7.047  -1.207  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.794  -5.954   1.208  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      10.941  -4.484  -1.407  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.079  -3.853   0.234  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.138  -5.504  -1.255  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      13.282  -3.814  -0.773  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.076  -6.200   1.085  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      14.506  -5.203   0.815  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.006  -4.103   2.037  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.514  -2.486   1.150  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.264  -2.230   2.690  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      13.355  -4.626   4.316  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      14.610  -3.440   4.482  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.529  -6.875   0.376  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.109  -7.065  -0.037  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.219  -7.114   1.205  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.108  -8.131   1.860  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.976  -8.378  -0.810  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.234  -8.678  -1.197  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.865  -7.309   1.189  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.806  -6.242  -0.667  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.543  -8.314  -1.729  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       7.356  -9.190  -0.209  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.580  -6.024   1.534  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.695  -6.015   2.732  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.672  -7.145   2.615  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.778  -8.003   1.760  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.966  -4.672   2.818  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.989  -3.541   2.956  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.581  -2.617   4.103  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.037  -2.774   5.218  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.733  -1.651   3.877  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.682  -5.214   0.993  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.290  -6.159   3.622  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.381  -4.521   1.923  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.314  -4.669   3.679  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.963  -3.961   3.160  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.027  -2.977   2.037  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.363  -1.523   2.977  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.465  -1.053   4.606  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.684  -7.157   3.465  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.661  -8.238   3.398  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.292  -7.630   3.079  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.162  -6.437   2.885  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.595  -8.963   4.742  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.029 -10.418   4.559  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.040 -10.790   5.646  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       0.805 -11.330   4.668  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.615  -6.458   4.149  1.00  0.00           H  
ATOM     95  HA  LEU A   6       1.930  -8.939   2.624  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.255  -8.475   5.445  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.583  -8.935   5.119  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.485 -10.537   3.587  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.731 -10.361   6.587  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.086 -11.865   5.738  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.014 -10.409   5.377  1.00  0.00           H  
ATOM    102 HD21 LEU A   6      -0.045 -10.754   5.000  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       0.591 -11.761   3.701  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.007 -12.118   5.377  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.727  -8.441   3.026  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.088  -7.912   2.722  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.667  -7.248   3.972  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.127  -7.367   5.055  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.996  -9.064   2.289  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.299  -8.501   1.717  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.370  -8.482   2.808  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.236  -9.140   3.819  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -6.436  -7.747   2.646  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.600  -9.399   3.187  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.022  -7.185   1.925  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.495  -9.653   1.534  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -3.220  -9.685   3.143  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.129  -7.496   1.358  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.633  -9.124   0.900  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.546  -7.214   1.829  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -7.128  -7.727   3.340  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.760  -6.552   3.834  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.372  -5.881   5.016  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.281  -5.188   5.833  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.209  -5.332   7.038  1.00  0.00           O  
ATOM    126  H   GLY A   8      -4.179  -6.469   2.952  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -5.094  -5.150   4.681  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.865  -6.618   5.632  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.434  -4.433   5.190  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.351  -3.727   5.933  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.420  -2.230   5.629  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.408  -1.734   5.126  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.009  -4.275   5.496  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.601  -5.102   6.612  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       1.370  -4.489   7.608  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.377  -6.484   6.651  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.917  -5.257   8.642  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.926  -7.252   7.687  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.695  -6.638   8.681  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.510  -4.327   4.219  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.481  -3.885   6.993  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.114  -4.889   4.617  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.672  -3.452   5.269  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.542  -3.423   7.578  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.216  -6.957   5.883  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       2.511  -4.783   9.410  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.751  -8.318   7.717  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.116  -7.231   9.480  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.378  -1.504   5.930  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.387  -0.040   5.656  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.451   0.253   4.411  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.617  -0.081   4.345  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.204   0.706   6.854  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.911   1.448   7.592  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.076   1.255   7.308  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.601   2.294   8.536  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.410  -1.923   6.336  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.403   0.289   5.492  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.671  -0.003   7.523  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.940   1.416   6.509  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.340   2.450   8.766  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.308   2.777   9.015  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.132   0.873   3.422  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.633   1.188   2.184  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.397   2.647   1.796  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.587   3.249   2.176  1.00  0.00           O  
ATOM    167  CB  CYS A  11       0.167   0.278   1.046  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.036   0.729  -0.475  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.074   1.135   3.497  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.687   1.027   2.364  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       0.383  -0.751   1.294  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -0.898   0.398   0.902  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.294   3.224   1.044  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.117   4.644   0.635  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.336   4.703  -0.678  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.592   3.954  -1.598  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.490   5.292   0.438  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.284   4.502  -0.603  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.305   6.732  -0.046  1.00  0.00           C  
ATOM    180  H   VAL A  12       2.082   2.721   0.750  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.576   5.175   1.403  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.027   5.291   1.377  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.681   3.682  -0.967  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.544   5.151  -1.427  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.183   4.113  -0.150  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.449   7.171   0.443  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.188   7.307   0.190  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.149   6.736  -1.115  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.614   5.593  -0.772  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.407   5.705  -2.027  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.834   6.833  -2.887  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.026   6.871  -4.088  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.867   6.013  -1.684  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.365   5.017  -0.635  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.968   7.433  -1.128  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.801   6.191  -0.020  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.353   4.772  -2.571  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.471   5.928  -2.577  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.938   4.045  -0.829  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.068   5.350   0.347  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.442   4.954  -0.683  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.980   7.811  -0.918  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.451   8.069  -1.853  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.551   7.422  -0.216  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.132   7.752  -2.282  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.459   8.877  -3.062  1.00  0.00           C  
ATOM    207  C   ARG A  14       1.868   8.493  -3.515  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.847   9.060  -3.074  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.527  10.126  -2.181  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.247  11.367  -3.032  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.284  12.615  -2.145  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.472  13.716  -2.807  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -0.379  13.889  -4.097  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.741  13.620  -4.711  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -1.403  14.332  -4.772  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.011   7.700  -1.313  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -0.157   9.078  -3.927  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -0.212  10.054  -1.396  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.510  10.206  -1.744  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       1.001  11.452  -3.803  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.729  11.280  -3.487  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -0.171  12.390  -1.190  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.307  12.919  -1.994  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.039  14.310  -2.272  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       1.527  13.282  -4.195  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       0.812  13.753  -5.701  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -2.262  14.536  -4.301  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -1.331  14.464  -5.761  1.00  0.00           H  
ATOM    229  N   SER A  15       1.979   7.531  -4.389  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.326   7.108  -4.866  1.00  0.00           C  
ATOM    231  C   SER A  15       3.670   7.851  -6.159  1.00  0.00           C  
ATOM    232  O   SER A  15       4.422   7.369  -6.981  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.323   5.603  -5.129  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.981   4.918  -3.929  1.00  0.00           O  
ATOM    235  H   SER A  15       1.176   7.084  -4.730  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.063   7.341  -4.112  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.598   5.368  -5.890  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.306   5.296  -5.463  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.754   4.014  -4.159  1.00  0.00           H  
ATOM    240  N   TYR A  16       3.125   9.022  -6.346  1.00  0.00           N  
ATOM    241  CA  TYR A  16       3.424   9.792  -7.587  1.00  0.00           C  
ATOM    242  C   TYR A  16       4.681  10.638  -7.370  1.00  0.00           C  
ATOM    243  O   TYR A  16       4.671  11.603  -6.629  1.00  0.00           O  
ATOM    244  CB  TYR A  16       2.243  10.708  -7.917  1.00  0.00           C  
ATOM    245  CG  TYR A  16       0.964   9.906  -7.906  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       0.927   8.638  -8.499  1.00  0.00           C  
ATOM    247  CD2 TYR A  16      -0.187  10.431  -7.304  1.00  0.00           C  
ATOM    248  CE1 TYR A  16      -0.261   7.895  -8.488  1.00  0.00           C  
ATOM    249  CE2 TYR A  16      -1.372   9.687  -7.293  1.00  0.00           C  
ATOM    250  CZ  TYR A  16      -1.409   8.419  -7.888  1.00  0.00           C  
ATOM    251  OH  TYR A  16      -2.579   7.685  -7.876  1.00  0.00           O  
ATOM    252  H   TYR A  16       2.519   9.396  -5.670  1.00  0.00           H  
ATOM    253  HA  TYR A  16       3.588   9.108  -8.405  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       2.180  11.495  -7.177  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       2.385  11.144  -8.893  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       1.813   8.235  -8.963  1.00  0.00           H  
ATOM    257  HD2 TYR A  16      -0.157  11.410  -6.846  1.00  0.00           H  
ATOM    258  HE1 TYR A  16      -0.288   6.916  -8.946  1.00  0.00           H  
ATOM    259  HE2 TYR A  16      -2.260  10.092  -6.829  1.00  0.00           H  
ATOM    260  HH  TYR A  16      -3.314   8.302  -7.859  1.00  0.00           H  
ATOM    261  N   GLY A  17       5.763  10.287  -8.008  1.00  0.00           N  
ATOM    262  CA  GLY A  17       7.019  11.071  -7.838  1.00  0.00           C  
ATOM    263  C   GLY A  17       7.813  10.516  -6.653  1.00  0.00           C  
ATOM    264  O   GLY A  17       8.924  10.930  -6.389  1.00  0.00           O  
ATOM    265  H   GLY A  17       5.750   9.505  -8.601  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       7.614  10.998  -8.737  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       6.775  12.104  -7.648  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.255   9.577  -5.936  1.00  0.00           N  
ATOM    269  CA  LEU A  18       7.979   8.998  -4.772  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.055   7.475  -4.924  1.00  0.00           C  
ATOM    271  O   LEU A  18       7.044   6.801  -4.858  1.00  0.00           O  
ATOM    272  CB  LEU A  18       7.224   9.340  -3.483  1.00  0.00           C  
ATOM    273  CG  LEU A  18       7.367  10.834  -3.190  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       6.221  11.598  -3.854  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       7.320  11.063  -1.678  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.357   9.256  -6.165  1.00  0.00           H  
ATOM    277  HA  LEU A  18       8.972   9.415  -4.723  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       6.178   9.093  -3.603  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       7.636   8.772  -2.664  1.00  0.00           H  
ATOM    280  HG  LEU A  18       8.310  11.190  -3.581  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       5.599  10.908  -4.407  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       5.628  12.089  -3.097  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       6.625  12.338  -4.531  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       6.941  10.178  -1.192  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       8.316  11.273  -1.316  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       6.674  11.900  -1.459  1.00  0.00           H  
ATOM    287  N   PRO A  19       9.247   6.970  -5.126  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.475   5.523  -5.289  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.433   4.821  -3.930  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.451   4.455  -3.378  1.00  0.00           O  
ATOM    291  CB  PRO A  19      10.875   5.447  -5.906  1.00  0.00           C  
ATOM    292  CG  PRO A  19      11.585   6.772  -5.542  1.00  0.00           C  
ATOM    293  CD  PRO A  19      10.476   7.787  -5.207  1.00  0.00           C  
ATOM    294  HA  PRO A  19       8.750   5.096  -5.965  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      11.415   4.605  -5.492  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.805   5.355  -6.978  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.227   6.622  -4.685  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      12.162   7.127  -6.381  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      10.678   8.266  -4.257  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      10.386   8.520  -5.992  1.00  0.00           H  
ATOM    301  N   THR A  20       8.262   4.634  -3.388  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.150   3.957  -2.063  1.00  0.00           C  
ATOM    303  C   THR A  20       8.008   2.449  -2.266  1.00  0.00           C  
ATOM    304  O   THR A  20       8.231   1.932  -3.343  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.921   4.490  -1.322  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.264   5.455  -2.130  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.356   5.134  -0.003  1.00  0.00           C  
ATOM    308  H   THR A  20       7.452   4.939  -3.850  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.039   4.160  -1.481  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.247   3.675  -1.112  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.795   4.989  -2.825  1.00  0.00           H  
ATOM    312 HG21 THR A  20       8.430   5.062   0.096  1.00  0.00           H  
ATOM    313 HG22 THR A  20       7.065   6.174   0.002  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.881   4.625   0.821  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.637   1.738  -1.237  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.477   0.262  -1.366  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.010  -0.113  -1.128  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.600  -0.303   0.000  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.357  -0.436  -0.327  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.805   0.034  -0.491  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.284  -1.949  -0.529  1.00  0.00           C  
ATOM    322  CD1 ILE A  21       9.975   1.407   0.160  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.461   2.176  -0.378  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.774  -0.049  -2.355  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.005  -0.187   0.666  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.468  -0.675  -0.015  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.045   0.103  -1.540  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.252  -2.260  -0.549  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.760  -2.211  -1.463  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.793  -2.446   0.286  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.257   1.517   0.959  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.974   1.496   0.561  1.00  0.00           H  
ATOM    333 HD13 ILE A  21       9.813   2.179  -0.578  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.267  -0.208  -2.199  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.837  -0.557  -2.145  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.661  -2.064  -1.926  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.620  -2.798  -1.803  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.313  -0.139  -3.521  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.539  -0.107  -4.464  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.781   0.023  -3.564  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.336   0.004  -1.372  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.586  -0.858  -3.875  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.870   0.843  -3.469  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.587  -1.025  -5.038  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.477   0.742  -5.127  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.518  -0.724  -3.827  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.202   1.015  -3.642  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.443  -2.526  -1.874  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.206  -3.980  -1.662  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.593  -4.749  -2.927  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.569  -4.218  -4.020  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.726  -4.218  -1.351  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.224  -3.167   0.031  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.681  -1.916  -1.974  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.807  -4.326  -0.834  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.134  -3.977  -2.222  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.576  -5.256  -1.089  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.949  -5.996  -2.789  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.335  -6.795  -3.986  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.273  -6.631  -5.073  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.159  -6.227  -4.807  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.444  -8.273  -3.601  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.167  -8.671  -3.215  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.963  -6.407  -1.899  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.289  -6.450  -4.358  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.827  -8.465  -2.736  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.108  -8.885  -4.424  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.608  -6.935  -6.297  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.616  -6.790  -7.398  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.313  -7.488  -7.006  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.299  -8.383  -6.182  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.169  -7.429  -8.674  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.142  -7.290  -9.798  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.785  -7.681 -11.132  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.775  -8.773 -10.909  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       4.001  -8.639 -11.335  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.289  -8.879 -12.585  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.942  -8.269 -10.509  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.514  -7.258  -6.491  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.423  -5.743  -7.575  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.085  -6.930  -8.957  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.368  -8.476  -8.496  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.301  -7.941  -9.600  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.801  -6.267  -9.852  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.021  -8.023 -11.813  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.286  -6.822 -11.553  1.00  0.00           H  
ATOM    387  HE  ARG A  25       2.505  -9.590 -10.441  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.566  -9.165 -13.215  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.227  -8.777 -12.910  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.722  -8.087  -9.550  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.881  -8.167 -10.836  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.786  -7.088  -7.588  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.086  -7.731  -7.249  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.803  -6.908  -6.178  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.968  -6.586  -6.300  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.753  -6.367  -8.248  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.701  -7.783  -8.132  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.911  -8.726  -6.872  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.112  -6.565  -5.129  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.748  -5.762  -4.046  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.537  -4.274  -4.323  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.455  -3.843  -4.673  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -2.112  -6.122  -2.702  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.985  -7.643  -2.587  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.975  -7.988  -1.494  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.347  -8.241  -2.229  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.175  -6.838  -5.052  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.805  -5.976  -4.013  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -1.132  -5.673  -2.634  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.734  -5.756  -1.900  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.649  -8.047  -3.532  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.663  -7.086  -0.991  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -1.431  -8.659  -0.780  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.115  -8.468  -1.938  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.966  -7.482  -1.772  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.827  -8.606  -3.126  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.211  -9.057  -1.536  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.561  -3.481  -4.168  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.417  -2.020  -4.421  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.597  -1.255  -3.108  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.357  -1.649  -2.248  1.00  0.00           O  
ATOM    422  CB  THR A  28      -4.483  -1.568  -5.422  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -4.941  -2.690  -6.164  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -3.882  -0.532  -6.375  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.424  -3.847  -3.883  1.00  0.00           H  
ATOM    426  HA  THR A  28      -2.435  -1.821  -4.825  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.311  -1.124  -4.892  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -4.201  -3.028  -6.675  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -2.942  -0.179  -5.977  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -3.714  -0.987  -7.341  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -4.563   0.297  -6.483  1.00  0.00           H  
ATOM    432  N   CYS A  29      -2.902  -0.163  -2.950  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.034   0.628  -1.696  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.212   1.595  -1.828  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.210   2.476  -2.663  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -1.747   1.418  -1.452  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -0.320   0.413  -1.938  1.00  0.00           S  
ATOM    438  H   CYS A  29      -2.294   0.139  -3.658  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.209  -0.040  -0.864  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.765   2.324  -2.041  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -1.669   1.670  -0.407  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.221   1.432  -1.019  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.401   2.341  -1.109  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.543   3.137   0.189  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.035   2.754   1.225  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.664   1.509  -1.337  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.449   2.087  -2.517  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.821   1.416  -2.595  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.042   0.902  -3.975  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.258   0.736  -4.423  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.058   1.759  -4.534  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.671  -0.457  -4.757  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.209   0.712  -0.354  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.266   3.022  -1.936  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.388   0.487  -1.552  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.279   1.538  -0.450  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -8.573   3.151  -2.379  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -7.907   1.903  -3.432  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.862   0.596  -1.894  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.587   2.137  -2.352  1.00  0.00           H  
ATOM    461  HE  ARG A  30      -9.277   0.688  -4.548  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.741   2.672  -4.278  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.989   1.633  -4.876  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.058  -1.242  -4.669  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.602  -0.584  -5.099  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.235   4.244   0.141  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.418   5.067   1.370  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.870   4.959   1.841  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.766   4.702   1.061  1.00  0.00           O  
ATOM    470  CB  SER A  31      -7.089   6.528   1.060  1.00  0.00           C  
ATOM    471  OG  SER A  31      -8.045   7.039   0.140  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.639   4.531  -0.704  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.760   4.705   2.148  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.122   7.108   1.966  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -6.095   6.588   0.631  1.00  0.00           H  
ATOM    476  HG  SER A  31      -8.822   7.304   0.637  1.00  0.00           H  
ATOM    477  N   TYR A  32      -9.112   5.152   3.108  1.00  0.00           N  
ATOM    478  CA  TYR A  32     -10.508   5.057   3.625  1.00  0.00           C  
ATOM    479  C   TYR A  32     -11.024   6.454   3.971  1.00  0.00           C  
ATOM    480  O   TYR A  32     -12.139   6.615   4.430  1.00  0.00           O  
ATOM    481  CB  TYR A  32     -10.532   4.180   4.876  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -9.302   4.454   5.709  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -9.204   5.645   6.441  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -8.262   3.519   5.753  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -8.064   5.897   7.213  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -7.124   3.772   6.526  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -7.024   4.961   7.255  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.903   5.211   8.018  1.00  0.00           O  
ATOM    489  H   TYR A  32      -8.376   5.357   3.723  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -11.139   4.617   2.866  1.00  0.00           H  
ATOM    491  HB2 TYR A  32     -11.416   4.404   5.455  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.546   3.139   4.588  1.00  0.00           H  
ATOM    493  HD1 TYR A  32     -10.005   6.367   6.408  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -8.339   2.600   5.189  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.989   6.816   7.779  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -6.321   3.050   6.558  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -6.155   5.169   8.944  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.231   7.468   3.758  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.687   8.849   4.078  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.501   9.749   2.853  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.710   9.449   1.982  1.00  0.00           O  
ATOM    502  CB  PHE A  33      -9.866   9.397   5.248  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -10.780   9.680   6.417  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -11.592   8.663   6.933  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -10.817  10.960   6.983  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -12.439   8.927   8.017  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -11.663  11.223   8.066  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -12.475  10.206   8.583  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.335   7.320   3.387  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.731   8.827   4.353  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -9.123   8.670   5.539  1.00  0.00           H  
ATOM    512  HB3 PHE A  33      -9.378  10.312   4.946  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -11.566   7.676   6.496  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -10.190  11.745   6.584  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.066   8.141   8.415  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -11.690  12.211   8.505  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -13.127  10.409   9.419  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.240  10.829   2.829  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.186  11.802   1.724  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.950  12.698   1.857  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.640  13.191   2.923  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -12.469  12.617   1.901  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -12.887  12.455   3.383  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -12.196  11.178   3.899  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.195  11.301   0.770  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -12.282  13.657   1.675  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -13.247  12.229   1.261  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -12.559  13.314   3.954  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -13.957  12.345   3.457  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -11.677  11.378   4.824  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.915  10.385   4.028  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.241  12.910   0.782  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.028  13.773   0.845  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.094  13.270   1.947  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.598  14.034   2.751  1.00  0.00           O  
ATOM    536  H   GLY A  35      -9.508  12.502  -0.069  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.515  13.743  -0.106  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.321  14.789   1.065  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.846  11.989   1.990  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.938  11.442   3.039  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.562  11.171   2.430  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.230  11.676   1.376  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.521  10.140   3.590  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.674  10.253   4.998  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.252  11.388   1.332  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.842  12.161   3.841  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -7.483   9.955   3.142  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.853   9.321   3.354  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.373   9.434   5.397  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.758  10.379   3.081  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.403  10.080   2.533  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.118   8.584   2.659  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.867   7.904   1.684  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.353  10.868   3.318  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.543  12.259   3.094  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.046  10.459   2.855  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.041   9.981   3.930  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.365  10.365   1.495  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.454  10.655   4.372  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -0.789  12.724   3.462  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.019   9.554   2.270  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.470  11.249   2.251  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.675  10.289   3.715  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.154   8.069   3.852  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.884   6.618   4.049  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.195   5.887   4.335  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.070   6.400   5.005  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -0.929   6.431   5.230  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.315   5.714   4.763  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       1.341   6.428   4.130  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.443   4.334   4.960  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.494   5.762   3.697  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.595   3.668   4.527  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.620   4.383   3.894  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.756   3.727   3.468  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.357   8.639   4.622  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.433   6.213   3.155  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -0.658   7.398   5.630  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.414   5.846   5.996  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       1.243   7.492   3.980  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.348   3.782   5.449  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       3.283   6.313   3.211  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.693   2.603   4.680  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.221   3.401   4.245  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.340   4.690   3.833  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.595   3.927   4.077  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.260   2.448   4.280  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.143   2.094   4.593  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.623   4.296   3.296  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.085   4.311   4.961  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.252   4.030   3.226  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.220   1.582   4.104  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.953   0.128   4.285  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.622  -0.501   2.931  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.811   0.102   1.894  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.194  -0.550   4.874  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.967  -0.826   6.362  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.294  -0.701   7.113  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.742  -2.051   7.558  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -9.010  -2.285   7.755  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -9.832  -2.324   6.740  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -9.459  -2.478   8.965  1.00  0.00           N  
ATOM    603  H   ARG A  40      -6.116   1.888   3.850  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.117  -0.004   4.958  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.049   0.098   4.754  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.373  -1.482   4.360  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.573  -1.825   6.487  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.262  -0.110   6.759  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.162  -0.064   7.975  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -8.038  -0.273   6.460  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.084  -2.764   7.703  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -9.489  -2.176   5.813  1.00  0.00           H  
ATOM    613 HH12 ARG A  40     -10.805  -2.504   6.893  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -8.830  -2.447   9.741  1.00  0.00           H  
ATOM    615 HH22 ARG A  40     -10.431  -2.658   9.117  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.129  -1.710   2.931  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.787  -2.373   1.640  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.646  -3.625   1.465  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.860  -4.379   2.393  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.308  -2.765   1.640  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.796  -3.179  -0.045  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.983  -2.181   3.777  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.978  -1.689   0.824  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.715  -1.936   2.005  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.164  -3.621   2.282  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.139  -3.857   0.279  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.985  -5.061   0.045  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.795  -5.542  -1.395  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.986  -5.015  -2.135  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.455  -4.706   0.274  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.859  -3.570  -0.667  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.337  -3.232  -0.458  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.688  -2.084  -0.275  1.00  0.00           O  
ATOM    634  NE2 GLN A  42     -10.221  -4.190  -0.477  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.956  -3.236  -0.456  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.691  -5.845   0.727  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -8.069  -5.574   0.075  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.596  -4.390   1.296  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.256  -2.698  -0.457  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.704  -3.877  -1.691  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.938  -5.117  -0.625  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -11.170  -3.985  -0.344  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.533  -6.538  -1.800  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.395  -7.052  -3.192  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.287  -6.228  -4.125  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.058  -6.766  -4.897  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.824  -8.520  -3.240  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -6.168  -9.206  -4.438  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.751 -10.625  -4.048  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -6.704 -11.603  -4.643  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -6.763 -11.755  -5.939  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -5.801 -12.372  -6.568  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -7.784 -11.289  -6.603  1.00  0.00           N  
ATOM    654  H   ARG A  43      -7.179  -6.949  -1.189  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.368  -6.964  -3.509  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.516  -9.013  -2.328  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.898  -8.577  -3.336  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -6.871  -9.249  -5.258  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -5.295  -8.647  -4.742  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.756 -10.822  -4.417  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.762 -10.720  -2.972  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -7.288 -12.133  -4.062  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -5.016 -12.728  -6.059  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -5.846 -12.487  -7.561  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -8.521 -10.816  -6.121  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -7.828 -11.405  -7.595  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.191  -4.929  -4.060  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.035  -4.073  -4.941  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.513  -4.365  -4.672  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.053  -5.236  -5.332  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.715  -4.377  -6.405  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -8.545  -3.483  -7.294  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.198  -2.135  -7.452  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -9.663  -3.999  -7.961  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -8.968  -1.304  -8.275  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -10.433  -3.169  -8.784  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -10.086  -1.822  -8.940  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -10.848  -1.005  -9.752  1.00  0.00           O  
ATOM    679  OXT TYR A  44     -10.076  -3.715  -3.808  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.565  -4.516  -3.429  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -7.830  -3.033  -4.736  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.667  -4.196  -6.589  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -7.946  -5.410  -6.617  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -7.336  -1.736  -6.937  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -9.929  -5.039  -7.839  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -8.701  -0.266  -8.396  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -11.296  -3.569  -9.297  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -11.515  -0.583  -9.205  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       7
ATOM      1  N   TYR A   1      13.600 -15.969   0.999  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.472 -14.638   0.340  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.113 -14.026   0.684  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.103 -14.699   0.691  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.588 -14.806  -1.176  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.010 -15.164  -1.533  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.942 -14.152  -1.787  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.396 -16.506  -1.605  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.263 -14.484  -2.116  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.716 -16.839  -1.936  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.648 -15.829  -2.189  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.950 -16.155  -2.515  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.978 -16.004   1.834  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.321 -16.716   0.331  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.585 -16.119   1.292  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.260 -13.987   0.691  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.924 -15.595  -1.501  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.317 -13.881  -1.662  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.645 -13.115  -1.730  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.675 -17.288  -1.409  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.983 -13.705  -2.313  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.011 -17.877  -1.992  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.328 -15.421  -3.003  1.00  0.00           H  
ATOM     24  N   SER A   2      12.081 -12.752   0.972  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.787 -12.101   1.316  1.00  0.00           C  
ATOM     26  C   SER A   2      10.961 -10.581   1.307  1.00  0.00           C  
ATOM     27  O   SER A   2      11.474 -10.000   2.242  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.342 -12.556   2.705  1.00  0.00           C  
ATOM     29  OG  SER A   2       9.964 -13.924   2.654  1.00  0.00           O  
ATOM     30  H   SER A   2      12.908 -12.227   0.962  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.040 -12.381   0.590  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.155 -12.438   3.404  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.504 -11.952   3.031  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.602 -14.428   3.164  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.537  -9.931   0.257  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.677  -8.450   0.191  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.366  -7.838  -0.308  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.306  -7.247  -1.369  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.808  -8.086  -0.773  1.00  0.00           C  
ATOM     40  CG  ARG A   3      13.039  -7.652   0.024  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.995  -8.836   0.171  1.00  0.00           C  
ATOM     42  NE  ARG A   3      14.975  -8.826  -0.952  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      16.010  -9.622  -0.923  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      16.071 -10.584  -0.043  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      16.984  -9.458  -1.775  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.125 -10.419  -0.486  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.905  -8.065   1.173  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      12.055  -8.946  -1.378  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.491  -7.276  -1.413  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.537  -6.846  -0.495  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.734  -7.314   1.003  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      14.524  -8.756   1.111  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.433  -9.758   0.152  1.00  0.00           H  
ATOM     54  HE  ARG A   3      14.843  -8.223  -1.712  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.324 -10.711   0.611  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.863 -11.192  -0.021  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      16.938  -8.721  -2.451  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      17.775 -10.067  -1.755  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.312  -7.975   0.450  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.005  -7.403   0.023  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.152  -7.106   1.258  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.485  -7.494   2.360  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.275  -8.413  -0.867  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.136  -7.755  -2.545  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.381  -8.455   1.302  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.172  -6.490  -0.529  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       6.829  -9.338  -0.888  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.287  -8.594  -0.468  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.056  -6.422   1.084  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.185  -6.106   2.250  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.138  -7.209   2.415  1.00  0.00           C  
ATOM     72  O   GLN A   5       2.813  -7.912   1.479  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.483  -4.766   2.017  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.530  -3.664   1.841  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.040  -3.219   3.213  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.488  -2.320   3.817  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.078  -3.813   3.734  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.804  -6.118   0.187  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.789  -6.047   3.143  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.873  -4.830   1.129  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.859  -4.534   2.868  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.356  -4.042   1.256  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.085  -2.822   1.334  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.524  -4.538   3.248  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.415  -3.536   4.613  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.608  -7.370   3.596  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.585  -8.429   3.816  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.200  -7.886   3.455  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.039  -6.694   3.491  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.598  -8.857   5.284  1.00  0.00           C  
ATOM     91  CG  LEU A   6       1.369  -7.637   6.175  1.00  0.00           C  
ATOM     92  CD1 LEU A   6      -0.039  -7.693   6.768  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.397  -7.634   7.308  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.884  -6.792   4.339  1.00  0.00           H  
ATOM     95  HA  LEU A   6       1.810  -9.280   3.191  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       0.814  -9.581   5.454  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       2.554  -9.300   5.521  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.477  -6.736   5.587  1.00  0.00           H  
ATOM     99 HD11 LEU A   6      -0.465  -8.669   6.589  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       0.008  -7.511   7.832  1.00  0.00           H  
ATOM    101 HD13 LEU A   6      -0.657  -6.940   6.299  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.793  -8.631   7.438  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.203  -6.957   7.063  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.925  -7.315   8.225  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.713  -8.750   3.104  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.081  -8.285   2.738  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.810  -7.803   3.994  1.00  0.00           C  
ATOM    108  O   GLN A   7      -3.089  -8.570   4.895  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.859  -9.442   2.107  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.307  -9.012   1.869  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.254 -10.001   2.552  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.933  -9.656   3.498  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.325 -11.228   2.110  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.498  -9.706   3.080  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.007  -7.473   2.030  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.403  -9.711   1.167  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.842 -10.292   2.772  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.464  -8.024   2.278  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.509  -9.001   0.808  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -4.776 -11.507   1.348  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -5.927 -11.869   2.542  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.123  -6.538   4.061  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.834  -6.008   5.260  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.900  -5.084   6.043  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.858  -5.115   7.258  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.889  -5.936   3.323  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.708  -5.455   4.942  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.136  -6.828   5.891  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.150  -4.263   5.361  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.219  -3.342   6.069  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.567  -1.891   5.724  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.709  -1.557   5.475  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.221  -3.636   5.642  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.129  -3.568   6.845  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.799  -2.739   7.927  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.301  -4.333   6.883  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.640  -2.676   9.042  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       3.143  -4.269   8.000  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.812  -3.441   9.080  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.199  -4.253   4.381  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.313  -3.487   7.136  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.270  -4.623   5.206  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.535  -2.905   4.912  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.106  -2.149   7.897  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.556  -4.970   6.050  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.385  -2.038   9.876  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       4.045  -4.859   8.030  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       3.460  -3.393   9.941  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.590  -1.026   5.709  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.861   0.404   5.384  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.087   0.797   4.122  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.122   0.913   4.136  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.412   1.284   6.551  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.355   1.085   7.736  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.929   0.717   8.815  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.632   1.312   7.586  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.324  -1.315   5.915  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.917   0.540   5.215  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.594   1.012   6.839  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.430   2.321   6.249  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.975   1.608   6.717  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -3.244   1.187   8.339  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.773   1.008   3.033  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.074   1.399   1.776  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.239   2.902   1.547  1.00  0.00           C  
ATOM    166  O   CYS A  11      -1.199   3.504   1.990  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.677   0.636   0.594  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.195   1.099  -0.924  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.749   0.912   3.041  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.977   1.160   1.860  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.573  -0.427   0.760  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.723   0.886   0.499  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.686   3.513   0.859  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.577   4.976   0.602  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.377   5.215  -0.570  1.00  0.00           C  
ATOM    176  O   VAL A  12      -0.779   4.294  -1.253  1.00  0.00           O  
ATOM    177  CB  VAL A  12       1.956   5.540   0.264  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       1.955   7.054   0.478  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.005   4.898   1.176  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.450   3.011   0.510  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.191   5.469   1.484  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.191   5.323  -0.768  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.171   7.319   1.169  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.909   7.362   0.882  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       1.787   7.553  -0.466  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.534   4.562   2.086  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.456   4.057   0.670  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.769   5.626   1.411  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.743   6.444  -0.813  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.673   6.736  -1.941  1.00  0.00           C  
ATOM    191  C   VAL A  13      -1.016   7.728  -2.906  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.453   7.896  -4.027  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.966   7.338  -1.394  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.840   6.227  -0.809  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.631   8.353  -0.298  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.410   7.176  -0.250  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.897   5.819  -2.467  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.499   7.832  -2.194  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.386   5.268  -1.011  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.932   6.365   0.257  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.821   6.264  -1.263  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.950   9.093  -0.691  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.538   8.837   0.032  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.171   7.844   0.535  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.027   8.386  -2.482  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.704   9.364  -3.379  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.218   9.158  -3.316  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.980  10.103  -3.263  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.364  10.786  -2.931  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.406  10.864  -1.402  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.950  12.227  -0.976  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.125  13.003  -0.294  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       0.173  14.089   0.365  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       1.098  14.892  -0.084  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -0.455  14.375   1.472  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.366   8.237  -1.575  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.362   9.217  -4.394  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       1.079  11.478  -3.347  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -0.629  11.046  -3.274  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -0.591  10.733  -1.008  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.049  10.086  -1.021  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       1.779  12.087  -0.295  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.288  12.769  -1.846  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.053  12.697  -0.340  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       1.581  14.673  -0.935  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       1.326  15.724   0.418  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.165  13.760   1.818  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -0.226  15.208   1.976  1.00  0.00           H  
ATOM    229  N   SER A  15       2.660   7.932  -3.324  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.126   7.668  -3.266  1.00  0.00           C  
ATOM    231  C   SER A  15       4.679   7.558  -4.688  1.00  0.00           C  
ATOM    232  O   SER A  15       4.544   6.539  -5.339  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.380   6.357  -2.520  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.890   6.648  -1.225  1.00  0.00           O  
ATOM    235  H   SER A  15       2.029   7.184  -3.370  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.619   8.478  -2.750  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.455   5.811  -2.424  1.00  0.00           H  
ATOM    238  HB3 SER A  15       5.093   5.760  -3.074  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.631   7.247  -1.325  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.300   8.596  -5.177  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.857   8.543  -6.557  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.078   9.461  -6.654  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.000  10.647  -6.397  1.00  0.00           O  
ATOM    244  CB  TYR A  16       4.790   9.005  -7.555  1.00  0.00           C  
ATOM    245  CG  TYR A  16       4.588  10.496  -7.431  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.045  11.036  -6.258  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.949  11.342  -8.488  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.860  12.419  -6.144  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       4.762  12.725  -8.374  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.218  13.262  -7.203  1.00  0.00           C  
ATOM    251  OH  TYR A  16       4.034  14.626  -7.090  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.398   9.408  -4.638  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.150   7.530  -6.788  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       5.111   8.767  -8.560  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       3.860   8.499  -7.345  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.768  10.385  -5.443  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.368  10.926  -9.392  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.438  12.835  -5.241  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       5.038  13.376  -9.190  1.00  0.00           H  
ATOM    260  HH  TYR A  16       3.229  14.777  -6.589  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.207   8.923  -7.024  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.432   9.764  -7.141  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.285   9.610  -5.879  1.00  0.00           C  
ATOM    264  O   GLY A  17      11.487   9.794  -5.904  1.00  0.00           O  
ATOM    265  H   GLY A  17       8.249   7.965  -7.227  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      10.002   9.448  -8.002  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.148  10.798  -7.254  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.675   9.277  -4.776  1.00  0.00           N  
ATOM    269  CA  LEU A  18      10.454   9.115  -3.516  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.628   7.624  -3.208  1.00  0.00           C  
ATOM    271  O   LEU A  18      10.096   6.783  -3.906  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.704   9.789  -2.365  1.00  0.00           C  
ATOM    273  CG  LEU A  18      10.525  10.970  -1.845  1.00  0.00           C  
ATOM    274  CD1 LEU A  18      10.180  12.226  -2.646  1.00  0.00           C  
ATOM    275  CD2 LEU A  18      10.201  11.204  -0.367  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.706   9.133  -4.774  1.00  0.00           H  
ATOM    277  HA  LEU A  18      11.425   9.573  -3.630  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.746  10.143  -2.718  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.554   9.079  -1.567  1.00  0.00           H  
ATOM    280  HG  LEU A  18      11.579  10.753  -1.954  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       9.108  12.332  -2.704  1.00  0.00           H  
ATOM    282 HD12 LEU A  18      10.603  13.092  -2.159  1.00  0.00           H  
ATOM    283 HD13 LEU A  18      10.587  12.139  -3.643  1.00  0.00           H  
ATOM    284 HD21 LEU A  18      10.338  10.285   0.182  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.860  11.963   0.031  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.176  11.532  -0.272  1.00  0.00           H  
ATOM    287  N   PRO A  19      11.371   7.342  -2.168  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.640   5.958  -1.737  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.430   5.386  -0.993  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.030   5.887   0.038  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.842   6.102  -0.798  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.838   7.569  -0.306  1.00  0.00           C  
ATOM    293  CD  PRO A  19      12.011   8.375  -1.326  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.902   5.338  -2.579  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.741   5.424   0.038  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.758   5.902  -1.333  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.381   7.628   0.673  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.846   7.952  -0.268  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.266   8.972  -0.822  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.658   8.998  -1.928  1.00  0.00           H  
ATOM    301  N   THR A  20       9.847   4.339  -1.508  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.664   3.735  -0.831  1.00  0.00           C  
ATOM    303  C   THR A  20       8.500   2.284  -1.290  1.00  0.00           C  
ATOM    304  O   THR A  20       8.939   1.906  -2.357  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.406   4.530  -1.192  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.673   5.919  -1.067  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.264   4.139  -0.253  1.00  0.00           C  
ATOM    308  H   THR A  20      10.185   3.950  -2.341  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.809   3.761   0.238  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.120   4.309  -2.210  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.142   6.204  -1.854  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.204   3.062  -0.188  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.451   4.551   0.728  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.332   4.529  -0.635  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.870   1.467  -0.488  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.679   0.043  -0.877  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.185  -0.233  -1.076  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.442  -0.317  -0.117  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.218  -0.861   0.234  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.726  -0.645   0.377  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.945  -2.325  -0.122  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.048  -0.229   1.815  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.524   1.792   0.369  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.216  -0.157  -1.791  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.726  -0.621   1.165  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.245  -1.563   0.143  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.047   0.133  -0.299  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.234  -2.372  -0.933  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.867  -2.800  -0.423  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.542  -2.835   0.741  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.230   0.357   2.212  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.186  -1.111   2.421  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.951   0.361   1.824  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.783  -0.368  -2.317  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.377  -0.636  -2.665  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.034  -2.105  -2.408  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.880  -2.975  -2.494  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.307  -0.309  -4.159  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.754  -0.425  -4.696  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.686  -0.269  -3.482  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.717   0.013  -2.114  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.662  -1.017  -4.663  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.944   0.694  -4.304  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.900  -1.390  -5.160  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.948   0.363  -5.409  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.419  -1.063  -3.464  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.169   0.696  -3.496  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.800  -2.390  -2.093  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.406  -3.802  -1.830  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.870  -4.685  -2.989  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.194  -4.205  -4.057  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.884  -3.887  -1.700  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.359  -3.040  -0.190  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.135  -1.674  -2.029  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.864  -4.139  -0.911  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.422  -3.417  -2.557  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.585  -4.924  -1.653  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.908  -5.975  -2.787  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.352  -6.883  -3.879  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.438  -6.710  -5.093  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.527  -5.907  -5.085  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.290  -8.333  -3.391  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.938  -9.074  -3.497  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.643  -6.342  -1.918  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.368  -6.642  -4.157  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.950  -8.354  -2.366  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.603  -8.893  -4.009  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.677  -7.454  -6.137  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.825  -7.328  -7.352  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.425  -7.871  -7.060  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.255  -8.807  -6.303  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.453  -8.131  -8.496  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.658  -7.892  -9.780  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.347  -6.810 -10.612  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.715  -5.490 -10.328  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.169  -4.412 -10.907  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.432  -4.324 -11.227  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       1.360  -3.421 -11.169  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.418  -8.094  -6.122  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.755  -6.289  -7.638  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.474  -7.812  -8.638  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.431  -9.182  -8.252  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       1.610  -8.809 -10.348  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.658  -7.570  -9.530  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       3.395  -6.769 -10.354  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.244  -7.041 -11.661  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.959  -5.431  -9.710  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       4.051  -5.084 -11.027  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.779  -3.499 -11.671  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       0.394  -3.490 -10.926  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       1.707  -2.595 -11.613  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.581  -7.295  -7.659  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.970  -7.781  -7.421  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.597  -7.014  -6.257  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.799  -6.849  -6.187  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.423  -6.544  -8.269  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.559  -7.630  -8.313  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.945  -8.834  -7.183  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.797  -6.545  -5.338  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.358  -5.796  -4.179  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.585  -4.334  -4.571  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.793  -3.740  -5.276  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.380  -5.861  -3.005  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.519  -7.212  -2.299  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.197  -7.976  -2.396  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.870  -6.986  -0.828  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.831  -6.691  -5.408  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.298  -6.238  -3.887  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.369  -5.747  -3.371  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.602  -5.068  -2.305  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.301  -7.786  -2.775  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.449  -7.491  -3.111  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.283  -7.989  -1.428  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.391  -8.989  -2.715  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.250  -5.982  -0.699  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.623  -7.697  -0.524  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -0.985  -7.116  -0.221  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.662  -3.753  -4.119  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.943  -2.330  -4.457  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.049  -1.514  -3.167  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.420  -2.025  -2.130  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.264  -2.239  -5.227  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.945  -3.483  -5.145  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -4.983  -1.905  -6.694  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.285  -4.252  -3.550  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.142  -1.938  -5.068  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.879  -1.463  -4.798  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.237  -3.601  -4.235  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.160  -1.209  -6.754  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -4.728  -2.810  -7.227  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.862  -1.463  -7.137  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.722  -0.252  -3.221  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.804   0.590  -1.993  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.110   1.386  -2.004  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.375   2.150  -2.911  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.615   1.552  -1.957  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.106   0.656  -2.404  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.424   0.142  -4.067  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.779  -0.046  -1.121  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.780   2.355  -2.661  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.511   1.958  -0.962  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.928   1.213  -1.001  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.216   1.959  -0.953  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.167   2.991   0.175  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.347   2.668   1.333  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.361   0.977  -0.696  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.457   1.183  -1.745  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.764   0.569  -1.243  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.702   0.398  -2.388  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.638  -0.511  -2.332  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -13.674  -0.337  -1.560  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.534  -1.597  -3.052  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.693   0.592  -0.282  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.377   2.461  -1.895  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.988  -0.035  -0.758  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.771   1.151   0.288  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.596   2.239  -1.916  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.165   0.703  -2.667  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.563  -0.393  -0.796  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -11.208   1.222  -0.508  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.621   0.968  -3.179  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -13.755   0.495  -1.012  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -14.390  -1.034  -1.519  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.739  -1.730  -3.644  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.250  -2.294  -3.010  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.924   4.231  -0.152  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.863   5.282   0.902  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.023   5.093   1.881  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.007   4.451   1.576  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.963   6.662   0.249  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.511   6.524  -1.056  1.00  0.00           O  
ATOM    472  H   SER A  31      -6.781   4.469  -1.093  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.926   5.203   1.434  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.604   7.295   0.839  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.976   7.104   0.193  1.00  0.00           H  
ATOM    476  HG  SER A  31      -6.787   6.379  -1.668  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.915   5.649   3.056  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.009   5.501   4.057  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.308   6.077   3.488  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.266   5.366   3.261  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.637   6.254   5.337  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.706   5.408   6.169  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.984   4.049   6.371  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.565   5.980   6.742  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.122   3.264   7.144  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.700   5.194   7.516  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.978   3.837   7.718  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.129   3.064   8.480  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.111   6.164   3.283  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.149   4.455   4.285  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.147   7.182   5.077  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.532   6.467   5.903  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.865   3.607   5.930  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.349   7.027   6.588  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.336   2.217   7.300  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.819   5.635   7.959  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.943   3.540   9.293  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.352   7.362   3.256  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.590   7.977   2.703  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.499   9.506   2.797  1.00  0.00           C  
ATOM    501  O   PHE A  33     -11.671  10.193   1.811  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.806   7.488   3.496  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.749   6.743   2.581  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.936   7.174   1.263  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.439   5.621   3.056  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.814   6.483   0.418  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.318   4.930   2.211  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.504   5.360   0.892  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.566   7.920   3.443  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.699   7.690   1.667  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.475   6.829   4.287  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.317   8.335   3.925  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.404   8.040   0.895  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -14.295   5.289   4.072  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.958   6.815  -0.599  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.849   4.065   2.577  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.180   4.828   0.242  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.234   9.994   3.985  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.117  11.442   4.241  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.751  11.966   3.787  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.939  12.379   4.593  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.260  11.551   5.760  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.877  10.165   6.335  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.031   9.151   5.184  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.915  11.981   3.756  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.593  12.311   6.143  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.280  11.782   6.023  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.853  10.180   6.686  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.544   9.901   7.142  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.133   8.558   5.087  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.890   8.523   5.350  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.493  11.961   2.506  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.182  12.463   2.000  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.054  11.989   2.918  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.059  12.663   3.093  1.00  0.00           O  
ATOM    536  H   GLY A  35     -10.164  11.630   1.875  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.016  12.086   1.000  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.194  13.542   1.979  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.201  10.836   3.509  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.135  10.323   4.416  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.836  10.149   3.630  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.846   9.804   2.465  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.564   8.976   4.994  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.312   7.954   4.041  1.00  0.00           O  
ATOM    545  H   SER A  36      -8.011  10.306   3.357  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.979  11.027   5.219  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.002   8.771   5.891  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.621   9.007   5.234  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.616   8.265   3.185  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.717  10.384   4.256  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.417  10.232   3.544  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.991   8.762   3.567  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.290   8.296   2.691  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.351  11.083   4.237  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.677  12.458   4.088  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.014  10.808   3.608  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.731  10.662   5.196  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.527  10.557   2.520  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.317  10.833   5.288  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -0.939  12.975   4.420  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.111  10.613   2.552  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.654  11.668   3.742  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.462   9.947   4.083  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.408   8.029   4.565  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.024   6.591   4.642  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.285   5.729   4.700  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.068   5.817   5.627  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.189   6.352   5.902  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.179   5.844   5.512  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.331   4.542   5.023  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.297   6.679   5.642  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.599   4.072   4.665  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.567   6.208   5.280  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.716   4.905   4.793  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.967   4.442   4.438  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.970   8.424   5.261  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.444   6.323   3.771  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.088   7.280   6.448  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.679   5.619   6.526  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.531   3.900   4.926  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       1.180   7.683   6.018  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       1.716   3.066   4.287  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.428   6.851   5.380  1.00  0.00           H  
ATOM    584  HH  TYR A  38       3.868   3.552   4.093  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.491   4.894   3.719  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.702   4.026   3.720  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.302   2.587   4.052  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.268   2.343   4.643  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.849   4.836   2.983  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.403   4.384   4.462  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.165   4.052   2.745  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.107   1.634   3.673  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.768   0.212   3.964  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.424  -0.509   2.659  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.533   0.049   1.584  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.967  -0.472   4.626  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.475  -1.404   5.735  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.668  -2.140   6.348  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.342  -3.588   6.485  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.289  -4.447   6.744  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.976  -4.348   7.849  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.553  -5.406   5.897  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.934   1.853   3.194  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.920   0.175   4.631  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.622   0.277   5.046  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.506  -1.047   3.886  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.781  -2.122   5.321  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.980  -0.825   6.500  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.885  -1.726   7.321  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.531  -2.023   5.708  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.417  -3.894   6.378  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -7.776  -3.614   8.498  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.701  -5.007   8.049  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -7.025  -5.483   5.050  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -8.278  -6.063   6.096  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.011  -1.744   2.743  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.661  -2.496   1.506  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.397  -3.839   1.497  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.485  -4.515   2.503  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.150  -2.741   1.470  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.655  -3.194  -0.212  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.929  -2.175   3.620  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.953  -1.921   0.639  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.633  -1.841   1.768  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.899  -3.544   2.146  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.924  -4.229   0.369  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.653  -5.525   0.295  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.312  -6.224  -1.025  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.643  -5.672  -1.876  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.160  -5.266   0.359  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.799  -6.207   1.383  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.713  -5.408   2.311  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -8.791  -5.683   3.491  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.415  -4.420   1.825  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.840  -3.669  -0.429  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.359  -6.155   1.123  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.338  -4.242   0.653  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.599  -5.443  -0.612  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.379  -6.960   0.866  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.026  -6.685   1.966  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.355  -4.197   0.870  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.004  -3.903   2.411  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.767  -7.437  -1.199  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.468  -8.169  -2.462  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.579  -7.899  -3.480  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.225  -8.808  -3.963  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.392  -9.668  -2.178  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.047 -10.215  -2.663  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.536 -11.266  -1.674  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.644 -12.618  -2.285  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -2.589 -13.382  -2.375  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -1.434 -12.861  -2.691  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -2.687 -14.664  -2.148  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.304  -7.865  -0.500  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.523  -7.829  -2.863  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.487  -9.840  -1.113  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.192 -10.176  -2.696  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.173 -10.667  -3.635  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.334  -9.408  -2.729  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -2.502 -11.061  -1.434  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.127 -11.229  -0.771  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.509 -12.938  -2.621  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -1.360 -11.879  -2.865  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -0.624 -13.446  -2.759  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -3.572 -15.062  -1.905  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -1.878 -15.247  -2.218  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.806  -6.656  -3.809  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.877  -6.330  -4.794  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.195  -6.959  -4.340  1.00  0.00           C  
ATOM    670  O   TYR A  44      -9.523  -8.023  -4.838  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.495  -6.884  -6.168  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -8.599  -6.588  -7.155  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -9.217  -5.331  -7.156  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -9.005  -7.567  -8.069  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -10.242  -5.056  -8.071  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -10.028  -7.293  -8.983  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -10.646  -6.038  -8.985  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -11.656  -5.765  -9.885  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.853  -6.366  -3.501  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.273  -5.938  -3.409  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -7.991  -5.258  -4.857  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.579  -6.419  -6.503  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -7.352  -7.953  -6.099  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.905  -4.575  -6.451  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -8.526  -8.537  -8.069  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -10.719  -4.087  -8.070  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -10.339  -8.048  -9.689  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -12.150  -6.576 -10.032  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       8
ATOM      1  N   TYR A   1      13.478 -13.299  -5.050  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.358 -12.317  -5.050  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.337 -12.709  -3.978  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.701 -13.741  -4.062  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.681 -12.314  -6.422  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.989 -11.017  -7.133  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.156 -10.897  -7.896  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      11.104  -9.936  -7.031  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      13.439  -9.696  -8.557  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      11.389  -8.735  -7.690  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.556  -8.615  -8.454  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.837  -7.430  -9.105  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.202 -14.142  -4.509  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.697 -13.573  -6.030  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.318 -12.868  -4.613  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.742 -11.330  -4.835  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.050 -13.142  -7.007  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.613 -12.409  -6.296  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.838 -11.730  -7.976  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      10.205 -10.029  -6.442  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.341  -9.602  -9.144  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      10.707  -7.901  -7.612  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.199  -6.775  -8.813  1.00  0.00           H  
ATOM     24  N   SER A   2      11.176 -11.894  -2.972  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.196 -12.224  -1.898  1.00  0.00           C  
ATOM     26  C   SER A   2      10.260 -11.161  -0.801  1.00  0.00           C  
ATOM     27  O   SER A   2      10.480 -11.463   0.356  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.534 -13.591  -1.303  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.834 -13.979  -1.733  1.00  0.00           O  
ATOM     30  H   SER A   2      11.697 -11.066  -2.921  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.200 -12.251  -2.317  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.520 -13.532  -0.228  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.803 -14.317  -1.633  1.00  0.00           H  
ATOM     34  HG  SER A   2      12.363 -14.154  -0.952  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.068  -9.918  -1.148  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.118  -8.840  -0.119  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.107  -7.749  -0.471  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.398  -6.834  -1.215  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.524  -8.238  -0.076  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.000  -7.944  -1.500  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.523  -7.814  -1.512  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.912  -6.483  -0.970  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.259  -5.523  -1.785  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      13.430  -5.116  -2.707  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.436  -4.971  -1.679  1.00  0.00           N  
ATOM     46  H   ARG A   3       9.891  -9.694  -2.086  1.00  0.00           H  
ATOM     47  HA  ARG A   3       9.874  -9.256   0.848  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.504  -7.319   0.494  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      12.201  -8.936   0.391  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.701  -8.754  -2.151  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.559  -7.021  -1.845  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.955  -8.591  -0.899  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.886  -7.911  -2.525  1.00  0.00           H  
ATOM     54  HE  ARG A   3      13.906  -6.326  -0.002  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      12.529  -5.541  -2.789  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      13.695  -4.382  -3.329  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      16.073  -5.281  -0.972  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.705  -4.237  -2.303  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.918  -7.833   0.064  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.889  -6.798  -0.237  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.913  -6.692   0.937  1.00  0.00           C  
ATOM     62  O   CYS A   4       5.756  -7.615   1.711  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.124  -7.189  -1.505  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.148  -8.678  -1.188  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.703  -8.578   0.663  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.372  -5.845  -0.389  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       5.467  -6.382  -1.792  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.828  -7.383  -2.302  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.256  -5.574   1.076  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.295  -5.405   2.204  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.402  -6.642   2.309  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.427  -7.514   1.462  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.427  -4.170   1.950  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.267  -2.907   2.142  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.516  -1.925   3.043  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       2.301  -1.922   3.079  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.192  -1.085   3.780  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.400  -4.840   0.441  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.841  -5.277   3.125  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.045  -4.199   0.940  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.602  -4.161   2.648  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.211  -3.168   2.600  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.449  -2.446   1.183  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.172  -1.088   3.753  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.720  -0.452   4.360  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.610  -6.725   3.343  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.714  -7.902   3.509  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.268  -7.488   3.223  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.043  -6.318   3.129  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.818  -8.419   4.947  1.00  0.00           C  
ATOM     91  CG  LEU A   6       1.842  -9.948   4.943  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.289 -10.435   5.036  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.052 -10.471   6.145  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.607  -6.009   4.013  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.008  -8.682   2.823  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.725  -8.045   5.398  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.966  -8.076   5.515  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.396 -10.314   4.030  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.931  -9.758   4.492  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.594 -10.468   6.070  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.364 -11.424   4.607  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       0.101  -9.962   6.201  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       0.885 -11.533   6.032  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.613 -10.290   7.050  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.615  -8.437   3.086  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.037  -8.095   2.808  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.684  -7.546   4.081  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.316  -7.910   5.182  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.786  -9.351   2.355  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.214  -8.974   1.952  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.150 -10.149   2.232  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.597 -10.818   1.319  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.471 -10.433   3.464  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.343  -9.376   3.166  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.084  -7.347   2.030  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.276  -9.788   1.512  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.820 -10.061   3.165  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.535  -8.114   2.521  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.240  -8.739   0.898  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -5.111  -9.896   4.200  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.071 -11.185   3.655  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.644  -6.672   3.944  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.307  -6.102   5.152  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.269  -5.380   6.010  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.976  -5.783   7.119  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.927  -6.389   3.050  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -5.073  -5.405   4.846  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.755  -6.899   5.727  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.709  -4.313   5.509  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.687  -3.565   6.296  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.741  -2.084   5.921  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.714  -1.610   5.371  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.298  -4.125   5.982  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.239  -4.851   7.194  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.044  -6.208   7.379  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.022  -4.166   8.131  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.452  -6.883   8.501  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.521  -4.842   9.254  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.234  -6.199   9.439  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.958  -4.005   4.613  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.891  -3.679   7.351  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.366  -4.813   5.153  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.368  -3.316   5.725  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.649  -6.738   6.655  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.242  -3.119   7.989  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.231  -7.932   8.642  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.124  -4.313   9.976  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.619  -6.718  10.303  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.706  -1.343   6.215  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.706   0.107   5.870  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.294   0.285   4.407  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.279  -0.598   3.801  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.287   0.845   6.770  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.402   1.235   8.078  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.430   0.687   8.424  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       0.123   2.166   8.828  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.072  -1.740   6.659  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.695   0.512   6.018  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.129   0.203   6.981  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.631   1.737   6.269  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.950   2.608   8.549  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -0.310   2.422   9.667  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.582   1.423   3.835  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.207   1.657   2.413  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.036   3.158   2.171  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.540   3.977   2.913  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.307   1.118   1.497  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.861   1.422  -0.230  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.045   2.122   4.342  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.722   1.152   2.196  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.421   0.057   1.659  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.237   1.617   1.722  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.671   3.525   1.138  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.871   4.973   0.851  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.266   5.307  -0.515  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.887   5.124  -1.542  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.369   5.287   0.837  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.574   6.796   0.685  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.997   4.817   2.152  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.070   2.849   0.551  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.387   5.564   1.614  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.837   4.775   0.009  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.628   7.268   0.469  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.975   7.198   1.604  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.267   6.984  -0.122  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.429   5.210   2.982  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       2.990   3.738   2.189  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       4.014   5.174   2.212  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.944   5.797  -0.534  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.590   6.139  -1.831  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.772   7.222  -2.536  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.782   7.333  -3.746  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -3.006   6.656  -1.575  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.880   5.514  -1.050  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.958   7.776  -0.534  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.429   5.936   0.305  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.635   5.258  -2.455  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.424   7.035  -2.495  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.738   4.640  -1.669  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.597   5.282  -0.034  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.917   5.810  -1.077  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.979   7.803  -0.077  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.155   8.723  -1.012  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.704   7.596   0.226  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.062   8.022  -1.790  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.755   9.097  -2.419  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.167   8.574  -2.682  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.480   8.119  -3.764  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.823  10.303  -1.479  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -0.183  11.361  -1.934  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.349  12.070  -3.181  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.778  12.341  -4.117  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -0.634  13.213  -5.076  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.093  12.922  -6.121  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -1.218  14.378  -4.993  1.00  0.00           N  
ATOM    216  H   ARG A  14      -0.069   7.915  -0.816  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.304   9.393  -3.351  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.586   9.987  -0.474  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.818  10.721  -1.501  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -1.127  10.886  -2.166  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.327  12.085  -1.146  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.812  13.003  -2.894  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.081  11.442  -3.668  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.627  11.863  -4.014  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       0.540  12.031  -6.185  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       0.203  13.591  -6.857  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.774  14.601  -4.193  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -1.108  15.047  -5.728  1.00  0.00           H  
ATOM    229  N   SER A  15       3.023   8.632  -1.700  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.416   8.139  -1.894  1.00  0.00           C  
ATOM    231  C   SER A  15       5.116   8.998  -2.947  1.00  0.00           C  
ATOM    232  O   SER A  15       5.151   8.662  -4.115  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.379   6.683  -2.361  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.442   6.457  -3.275  1.00  0.00           O  
ATOM    235  H   SER A  15       2.750   9.002  -0.835  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.953   8.204  -0.958  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.494   6.029  -1.513  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.428   6.484  -2.839  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.064   6.367  -4.154  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.672  10.109  -2.547  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.366  10.991  -3.525  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.748  10.418  -3.846  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.656  10.470  -3.038  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.524  12.389  -2.925  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.225  13.148  -3.063  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.645  13.322  -4.323  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.604  13.679  -1.925  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.442  14.026  -4.449  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       3.399  14.381  -2.050  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       2.819  14.556  -3.312  1.00  0.00           C  
ATOM    251  OH  TYR A  16       1.632  15.250  -3.435  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.632  10.363  -1.601  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.782  11.053  -4.432  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.786  12.306  -1.879  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       7.305  12.921  -3.449  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       5.125  12.914  -5.200  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.052  13.543  -0.952  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       2.993  14.161  -5.422  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       2.919  14.790  -1.172  1.00  0.00           H  
ATOM    260  HH  TYR A  16       1.751  16.116  -3.034  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.920   9.879  -5.020  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.244   9.309  -5.395  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.368   7.883  -4.853  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.448   7.337  -4.763  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.176   9.851  -5.660  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       9.337   9.296  -6.472  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      10.029   9.919  -4.973  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.270   7.277  -4.492  1.00  0.00           N  
ATOM    269  CA  LEU A  18       8.332   5.887  -3.958  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.296   5.838  -2.770  1.00  0.00           C  
ATOM    271  O   LEU A  18      10.336   5.214  -2.844  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.831   4.940  -5.053  1.00  0.00           C  
ATOM    273  CG  LEU A  18       7.990   5.128  -6.319  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.899   5.529  -7.483  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       7.281   3.815  -6.655  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.407   7.734  -4.573  1.00  0.00           H  
ATOM    277  HA  LEU A  18       7.346   5.581  -3.638  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       9.865   5.160  -5.272  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.743   3.920  -4.714  1.00  0.00           H  
ATOM    280  HG  LEU A  18       7.257   5.905  -6.151  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       9.828   5.919  -7.094  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       9.102   4.664  -8.096  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       8.410   6.284  -8.079  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       6.809   3.422  -5.767  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       6.533   3.994  -7.413  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       8.004   3.102  -7.023  1.00  0.00           H  
ATOM    287  N   PRO A  19       8.920   6.502  -1.705  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.731   6.559  -0.478  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.582   5.263   0.326  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.369   4.974   1.206  1.00  0.00           O  
ATOM    291  CB  PRO A  19       9.144   7.749   0.283  1.00  0.00           C  
ATOM    292  CG  PRO A  19       7.707   7.947  -0.254  1.00  0.00           C  
ATOM    293  CD  PRO A  19       7.653   7.257  -1.631  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.767   6.746  -0.712  1.00  0.00           H  
ATOM    295  HB2 PRO A  19       9.122   7.534   1.343  1.00  0.00           H  
ATOM    296  HB3 PRO A  19       9.729   8.636   0.096  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       6.994   7.494   0.419  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       7.496   9.000  -0.366  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       6.806   6.586  -1.682  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       7.606   7.989  -2.421  1.00  0.00           H  
ATOM    301  N   THR A  20       8.580   4.482   0.032  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.383   3.207   0.780  1.00  0.00           C  
ATOM    303  C   THR A  20       8.043   2.087  -0.204  1.00  0.00           C  
ATOM    304  O   THR A  20       7.577   2.333  -1.299  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.238   3.374   1.781  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.523   4.462   2.649  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.081   2.092   2.600  1.00  0.00           C  
ATOM    308  H   THR A  20       7.956   4.731  -0.682  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.290   2.958   1.312  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.320   3.570   1.249  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.396   4.322   3.020  1.00  0.00           H  
ATOM    312 HG21 THR A  20       8.038   1.598   2.680  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.718   2.338   3.586  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.377   1.435   2.111  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.272   0.860   0.172  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.959  -0.269  -0.748  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.449  -0.313  -1.006  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.663  -0.113  -0.099  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.403  -1.589  -0.110  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.896  -1.519   0.220  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.152  -2.737  -1.087  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.260  -2.654   1.178  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.649   0.680   1.060  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.484  -0.125  -1.679  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.838  -1.757   0.797  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.471  -1.617  -0.689  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.120  -0.572   0.687  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.154  -2.654  -1.493  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.871  -2.690  -1.891  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.251  -3.681  -0.570  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.951  -3.599   0.754  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.327  -2.664   1.338  1.00  0.00           H  
ATOM    333 HD13 ILE A  21       9.758  -2.504   2.124  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.084  -0.574  -2.237  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.671  -0.654  -2.644  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.071  -1.998  -2.224  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.704  -2.788  -1.551  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.730  -0.534  -4.169  1.00  0.00           C  
ATOM    339  CG  PRO A  22       6.157  -0.963  -4.585  1.00  0.00           C  
ATOM    340  CD  PRO A  22       7.043  -0.818  -3.334  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.106   0.166  -2.230  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.993  -1.189  -4.620  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.554   0.486  -4.471  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       6.150  -1.991  -4.922  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.524  -0.319  -5.370  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.600  -1.728  -3.159  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.710   0.023  -3.437  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.857  -2.267  -2.619  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.222  -3.561  -2.244  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.599  -4.628  -3.272  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.744  -4.348  -4.445  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.703  -3.394  -2.214  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.083  -3.800  -0.562  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.363  -1.618  -3.162  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.572  -3.863  -1.266  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.449  -2.371  -2.450  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.254  -4.054  -2.939  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.761  -5.850  -2.841  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.129  -6.934  -3.797  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.280  -6.807  -5.064  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.316  -6.071  -5.106  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.874  -8.295  -3.145  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.437  -9.199  -3.005  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.641  -6.055  -1.892  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.174  -6.847  -4.054  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.452  -8.151  -2.162  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.184  -8.862  -3.753  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.631  -7.521  -6.098  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.847  -7.438  -7.362  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.433  -7.973  -7.124  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.226  -8.889  -6.352  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.532  -8.278  -8.442  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.694  -8.249  -9.721  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.302  -9.200 -10.751  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.333 -10.291 -11.056  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       1.755 -11.516 -11.200  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.486 -12.069 -10.272  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       1.447 -12.189 -12.275  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.413  -8.108  -6.045  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.792  -6.410  -7.685  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.512  -7.872  -8.645  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.628  -9.297  -8.100  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.683  -8.560  -9.495  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       1.681  -7.247 -10.122  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.526  -8.655 -11.658  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.211  -9.627 -10.355  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.379 -10.086 -11.144  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.724 -11.553  -9.449  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.810 -13.009 -10.384  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       0.886 -11.765 -12.987  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       1.769 -13.129 -12.387  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.543  -7.408  -7.779  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.944  -7.882  -7.591  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.582  -7.149  -6.412  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.784  -7.163  -6.236  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.355  -6.670  -8.397  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.513  -7.685  -8.491  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.942  -8.943  -7.394  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.787  -6.506  -5.600  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.350  -5.772  -4.431  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.678  -4.335  -4.839  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.011  -3.747  -5.668  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.326  -5.759  -3.295  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.426  -7.060  -2.498  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.094  -7.808  -2.569  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.752  -6.740  -1.038  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.819  -6.507  -5.759  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.252  -6.267  -4.097  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.331  -5.665  -3.709  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.524  -4.923  -2.642  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.209  -7.679  -2.917  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.339  -7.680  -3.550  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.580  -7.412  -1.825  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.260  -8.858  -2.382  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.028  -5.698  -0.950  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.575  -7.357  -0.708  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -0.887  -6.934  -0.425  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.700  -3.763  -4.263  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.067  -2.363  -4.617  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.039  -1.499  -3.355  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.175  -1.989  -2.252  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.474  -2.340  -5.221  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.848  -3.658  -5.600  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.487  -1.430  -6.450  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.223  -4.254  -3.597  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.360  -1.976  -5.334  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.173  -1.962  -4.492  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.806  -3.705  -5.601  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.148  -0.444  -6.170  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -4.830  -1.837  -7.205  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.492  -1.367  -6.841  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.866  -0.214  -3.507  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.827   0.677  -2.314  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.206   1.308  -2.104  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.679   2.076  -2.918  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.792   1.780  -2.532  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.380   2.544  -0.945  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.757   0.162  -4.405  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.561   0.099  -1.441  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.901   1.354  -2.969  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.197   2.527  -3.198  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.852   0.990  -1.015  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.197   1.574  -0.751  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.160   2.343   0.572  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.997   1.769   1.630  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.231   0.453  -0.660  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.454   0.815  -1.506  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.308   1.839  -0.756  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.366   2.363  -1.664  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.511   1.746  -1.757  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -13.185   1.456  -0.678  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.982   1.414  -2.928  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.450   0.370  -0.371  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.462   2.247  -1.553  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.798  -0.468  -1.030  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.533   0.320   0.368  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.130   1.235  -2.446  1.00  0.00           H  
ATOM    458  HG3 ARG A  30     -10.041  -0.073  -1.692  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.770   1.365   0.098  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.684   2.654  -0.422  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.201   3.171  -2.193  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.821   1.707   0.220  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -14.062   0.984  -0.747  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.466   1.635  -3.756  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.859   0.942  -2.999  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.310   3.637   0.520  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.280   4.439   1.776  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.705   4.616   2.305  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.660   4.146   1.718  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.664   5.810   1.492  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.701   6.767   1.323  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.438   4.083  -0.344  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.685   3.924   2.515  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.039   6.105   2.318  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -6.064   5.752   0.592  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.329   7.638   1.482  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.856   5.284   3.415  1.00  0.00           N  
ATOM    478  CA  TYR A  32     -10.216   5.484   3.987  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.430   6.967   4.300  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.369   7.338   4.976  1.00  0.00           O  
ATOM    481  CB  TYR A  32     -10.353   4.667   5.270  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -9.081   4.780   6.075  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.980   3.975   5.765  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -9.002   5.697   7.131  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.800   4.083   6.512  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -7.823   5.805   7.878  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.722   4.999   7.567  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.559   5.105   8.302  1.00  0.00           O  
ATOM    489  H   TYR A  32      -8.071   5.651   3.877  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.959   5.158   3.270  1.00  0.00           H  
ATOM    491  HB2 TYR A  32     -11.183   5.042   5.851  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.527   3.630   5.021  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.040   3.267   4.951  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -9.853   6.320   7.370  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -5.950   3.460   6.272  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -7.762   6.510   8.692  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.686   5.795   8.958  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.565   7.818   3.818  1.00  0.00           N  
ATOM    499  CA  PHE A  33      -9.725   9.276   4.091  1.00  0.00           C  
ATOM    500  C   PHE A  33      -9.687  10.050   2.771  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.241   9.538   1.765  1.00  0.00           O  
ATOM    502  CB  PHE A  33      -8.583   9.752   4.993  1.00  0.00           C  
ATOM    503  CG  PHE A  33      -9.141  10.170   6.332  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -10.096   9.370   6.971  1.00  0.00           C  
ATOM    505  CD2 PHE A  33      -8.704  11.355   6.932  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -10.614   9.757   8.214  1.00  0.00           C  
ATOM    507  CE2 PHE A  33      -9.222  11.742   8.176  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -10.178  10.943   8.814  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.816   7.500   3.273  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.669   9.449   4.584  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -7.875   8.949   5.132  1.00  0.00           H  
ATOM    512  HB3 PHE A  33      -8.087  10.593   4.531  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -10.433   8.456   6.507  1.00  0.00           H  
ATOM    514  HD2 PHE A  33      -7.968  11.971   6.440  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -11.351   9.141   8.706  1.00  0.00           H  
ATOM    516  HE2 PHE A  33      -8.886  12.658   8.639  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -10.579  11.243   9.772  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.164  11.270   2.819  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.204  12.151   1.640  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.818  12.749   1.371  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.578  13.916   1.611  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.200  13.243   2.044  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -11.234  13.252   3.592  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.705  11.880   4.051  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.568  11.621   0.777  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.868  14.203   1.672  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.181  13.013   1.661  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -10.599  14.042   3.970  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -12.246  13.387   3.939  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.926  12.003   4.790  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.507  11.276   4.443  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.907  11.957   0.876  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.540  12.481   0.592  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.723  12.497   1.886  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.132  13.496   2.245  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.121  11.019   0.689  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.056  11.844  -0.133  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -6.611  13.484   0.203  1.00  0.00           H  
ATOM    539  N   SER A  36      -5.687  11.399   2.588  1.00  0.00           N  
ATOM    540  CA  SER A  36      -4.911  11.351   3.859  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.448  11.021   3.554  1.00  0.00           C  
ATOM    542  O   SER A  36      -2.596  11.083   4.418  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.496  10.271   4.769  1.00  0.00           C  
ATOM    544  OG  SER A  36      -4.496   9.835   5.682  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.173  10.605   2.281  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.969  12.309   4.353  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.326  10.674   5.321  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.838   9.439   4.167  1.00  0.00           H  
ATOM    549  HG  SER A  36      -4.509   8.874   5.695  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.150  10.668   2.332  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.742  10.332   1.978  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.370   8.977   2.590  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.247   8.525   2.481  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.805  11.412   2.526  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.459  12.672   2.477  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.470  11.462   1.684  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.853  10.622   1.650  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.642  10.280   0.905  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.547  11.179   3.549  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -1.804  12.862   3.354  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.907  10.477   1.634  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.228  11.800   0.686  1.00  0.00           H  
ATOM    563 HG23 THR A  37       1.173  12.147   2.134  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.302   8.329   3.235  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.003   7.007   3.852  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.296   6.193   3.949  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.381   6.737   3.957  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.427   7.219   5.253  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.019   6.787   5.274  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.342   5.425   5.304  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.036   7.747   5.263  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.686   5.026   5.323  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.378   7.349   5.282  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.703   5.987   5.312  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.025   5.593   5.330  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.201   8.710   3.310  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.287   6.476   3.243  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.495   8.264   5.516  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.988   6.630   5.966  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.441   4.682   5.314  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.786   8.798   5.239  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       1.935   3.975   5.346  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.163   8.090   5.273  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.086   4.736   4.903  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.190   4.895   4.023  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.417   4.057   4.119  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.030   2.595   4.353  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.040   2.301   4.991  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.305   4.472   4.015  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.027   4.405   4.940  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.975   4.134   3.199  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.807   1.678   3.845  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.486   0.237   4.041  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.310  -0.439   2.680  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.634   0.120   1.652  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.627  -0.441   4.802  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.270  -0.526   6.288  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.487  -0.131   7.127  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.768  -1.197   8.129  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -6.868  -2.440   7.747  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.556  -2.744   6.681  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.280  -3.382   8.435  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.604   1.936   3.334  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.570   0.148   4.608  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.532   0.135   4.681  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.778  -1.437   4.414  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.977  -1.537   6.531  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.453   0.149   6.501  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.285   0.799   7.639  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.345  -0.008   6.483  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.878  -0.964   9.076  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.009  -2.024   6.155  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -7.632  -3.697   6.389  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -5.753  -3.151   9.251  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -6.356  -4.337   8.141  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.797  -1.640   2.665  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.601  -2.350   1.371  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.393  -3.659   1.383  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.774  -4.155   2.426  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.115  -2.663   1.179  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.807  -3.089  -0.553  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.544  -2.074   3.506  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.946  -1.728   0.560  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.527  -1.796   1.447  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.837  -3.494   1.809  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.647  -4.218   0.233  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.415  -5.492   0.177  1.00  0.00           C  
ATOM    628  C   GLN A  42      -4.993  -6.283  -1.063  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.132  -5.868  -1.813  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.912  -5.183   0.095  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.177  -4.251  -1.088  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.684  -4.111  -1.302  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.251  -3.064  -1.052  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.364  -5.128  -1.754  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.330  -3.799  -0.595  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.215  -6.075   1.061  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.463  -6.103  -0.040  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.230  -4.701   1.007  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -6.747  -3.281  -0.885  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.727  -4.663  -1.980  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -8.906  -5.972  -1.955  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.331  -5.050  -1.894  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.597  -7.417  -1.288  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.231  -8.231  -2.481  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.338  -8.114  -3.530  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.775  -9.094  -4.099  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.069  -9.697  -2.073  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.074 -10.380  -3.013  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.572 -11.676  -2.373  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -2.509 -12.272  -3.228  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -1.261 -12.220  -2.850  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -0.933 -12.572  -1.638  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -0.344 -11.816  -3.685  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.291  -7.734  -0.672  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.301  -7.867  -2.894  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -4.702  -9.749  -1.057  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.023 -10.197  -2.137  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.561 -10.604  -3.949  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.236  -9.721  -3.189  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -3.171 -11.463  -1.394  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.395 -12.372  -2.281  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -2.747 -12.704  -4.076  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -1.636 -12.882  -0.998  1.00  0.00           H  
ATOM    664 HH12 ARG A  43       0.024 -12.532  -1.348  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -0.597 -11.547  -4.615  1.00  0.00           H  
ATOM    666 HH22 ARG A  43       0.612 -11.775  -3.396  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.796  -6.920  -3.791  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.875  -6.741  -4.801  1.00  0.00           C  
ATOM    669  C   TYR A  44      -8.973  -7.777  -4.563  1.00  0.00           C  
ATOM    670  O   TYR A  44      -8.949  -8.406  -3.517  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.295  -6.924  -6.204  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -8.374  -6.679  -7.232  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.851  -5.381  -7.452  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -8.901  -7.750  -7.963  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -9.851  -5.154  -8.405  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -9.900  -7.524  -8.916  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -10.375  -6.226  -9.138  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -11.362  -6.004 -10.076  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.820  -7.926  -5.430  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.430  -6.140  -3.321  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.290  -5.747  -4.710  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.489  -6.220  -6.355  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -6.919  -7.930  -6.311  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.445  -4.554  -6.888  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -8.532  -8.753  -7.792  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -10.217  -4.152  -8.576  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -10.306  -8.351  -9.481  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -11.657  -6.856 -10.404  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL       9
ATOM      1  N   TYR A   1      13.346 -13.431   0.540  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.593 -12.263   0.005  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.575 -11.791   1.044  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.924 -12.583   1.694  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.863 -12.672  -1.278  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.836 -11.505  -2.236  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.008 -11.105  -2.886  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      10.637 -10.823  -2.473  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.983 -10.022  -3.774  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.608  -9.740  -3.359  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.782  -9.339  -4.010  1.00  0.00           C  
ATOM     12  OH  TYR A   1      11.756  -8.273  -4.884  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.712 -14.011   1.126  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.706 -14.005  -0.247  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.143 -13.093   1.119  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.283 -11.461  -0.215  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.379 -13.502  -1.738  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.852 -12.964  -1.038  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.933 -11.629  -2.704  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       9.731 -11.131  -1.970  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      13.887  -9.713  -4.276  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       9.683  -9.214  -3.543  1.00  0.00           H  
ATOM     23  HH  TYR A   1      11.307  -7.544  -4.451  1.00  0.00           H  
ATOM     24  N   SER A   2      11.434 -10.502   1.208  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.459  -9.980   2.207  1.00  0.00           C  
ATOM     26  C   SER A   2      10.423  -8.454   2.132  1.00  0.00           C  
ATOM     27  O   SER A   2      10.420  -7.772   3.138  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.888 -10.410   3.610  1.00  0.00           C  
ATOM     29  OG  SER A   2      12.056 -11.213   3.520  1.00  0.00           O  
ATOM     30  H   SER A   2      11.971  -9.878   0.673  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.476 -10.375   1.991  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.102  -9.538   4.206  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.087 -10.972   4.072  1.00  0.00           H  
ATOM     34  HG  SER A   2      11.819 -12.110   3.764  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.397  -7.908   0.947  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.363  -6.425   0.809  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.154  -6.019  -0.036  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.221  -5.108  -0.835  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.646  -5.949   0.123  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.748  -5.770   1.170  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.993  -6.550   0.739  1.00  0.00           C  
ATOM     42  NE  ARG A   3      15.067  -5.594   0.346  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.327  -4.560   1.099  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.687  -4.731   2.341  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.227  -3.354   0.610  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.402  -8.476   0.147  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.290  -5.975   1.788  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.956  -6.681  -0.606  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.465  -5.006  -0.368  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.993  -4.722   1.260  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.406  -6.145   2.123  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      14.339  -7.161   1.559  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.748  -7.181  -0.103  1.00  0.00           H  
ATOM     54  HE  ARG A   3      15.578  -5.741  -0.477  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.766  -5.655   2.715  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.886  -3.940   2.919  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      14.950  -3.222  -0.342  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.427  -2.561   1.186  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.048  -6.690   0.136  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.834  -6.342  -0.657  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.655  -6.104   0.289  1.00  0.00           C  
ATOM     62  O   CYS A   4       4.542  -6.511   0.020  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.500  -7.494  -1.607  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.442  -6.879  -3.306  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.013  -7.422   0.788  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.024  -5.446  -1.230  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.260  -8.257  -1.527  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.542  -7.914  -1.341  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.887  -5.450   1.392  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.778  -5.189   2.352  1.00  0.00           C  
ATOM     71  C   GLN A   5       4.053  -6.501   2.662  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.580  -7.576   2.450  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.790  -4.197   1.733  1.00  0.00           C  
ATOM     74  CG  GLN A   5       3.264  -3.257   2.818  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.300  -2.168   3.098  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.097  -1.838   2.243  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.328  -1.594   4.270  1.00  0.00           N  
ATOM     78  H   GLN A   5       6.793  -5.129   1.591  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.180  -4.775   3.263  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       4.292  -3.621   0.969  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.964  -4.736   1.296  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.342  -2.800   2.485  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.080  -3.817   3.723  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.684  -1.859   4.961  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.988  -0.895   4.459  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.849  -6.423   3.158  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.094  -7.667   3.480  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.616  -7.470   3.135  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.216  -6.433   2.646  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.233  -7.976   4.971  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.243  -9.107   5.164  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.358  -8.640   6.101  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.540 -10.321   5.774  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.441  -5.546   3.320  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.492  -8.488   2.903  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.576  -7.091   5.490  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.274  -8.278   5.367  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.667  -9.378   4.207  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.216  -7.596   6.337  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.332  -9.221   7.010  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       5.314  -8.773   5.617  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.826  -9.989   6.514  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       2.025 -10.867   4.998  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.271 -10.964   6.244  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.196  -8.460   3.384  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.648  -8.331   3.071  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.353  -7.579   4.201  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.922  -7.599   5.335  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.264  -9.724   2.924  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.652  -9.603   2.291  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.364 -10.955   2.357  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -3.902 -11.869   3.010  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.481 -11.122   1.701  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.147  -9.289   3.780  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.769  -7.785   2.146  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.632 -10.333   2.294  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.352 -10.183   3.897  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.229  -8.864   2.827  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.551  -9.303   1.258  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -5.854 -10.386   1.174  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -5.947 -11.983   1.739  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.437  -6.918   3.899  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.173  -6.167   4.956  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.176  -5.408   5.836  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.906  -5.789   6.956  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.770  -6.917   2.977  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.852  -5.465   4.492  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.732  -6.858   5.567  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.627  -4.335   5.334  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.649  -3.550   6.141  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.730  -2.077   5.743  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.676  -1.643   5.114  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.233  -4.071   5.878  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.324  -4.676   7.142  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.142  -5.918   7.590  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.311  -3.996   7.869  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.379  -6.481   8.762  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.829  -4.558   9.042  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.363  -5.800   9.488  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.858  -4.043   4.428  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.882  -3.653   7.190  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.266  -4.823   5.102  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.395  -3.253   5.562  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.902  -6.443   7.031  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.670  -3.038   7.524  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.019  -7.439   9.108  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.589  -4.033   9.601  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.764  -6.234  10.392  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.745  -1.300   6.101  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.767   0.145   5.738  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.210   0.322   4.326  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.936   0.019   4.057  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.093   0.933   6.730  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.555   0.889   8.114  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.723   1.183   8.261  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       0.161   0.529   9.147  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.011  -1.669   6.607  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.783   0.510   5.775  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.079   0.493   6.778  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.171   1.959   6.403  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.104   0.292   9.027  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -0.245   0.499  10.037  1.00  0.00           H  
ATOM    163  N   CYS A  11      -1.013   0.810   3.419  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.528   1.002   2.023  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.283   2.493   1.766  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.871   3.347   2.398  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.583   0.483   1.044  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -1.016   0.750  -0.654  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.932   1.048   3.657  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.394   0.457   1.883  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.737  -0.574   1.209  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.511   1.012   1.201  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.585   2.810   0.844  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.868   4.241   0.548  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.134   4.651  -0.732  1.00  0.00           C  
ATOM    176  O   VAL A  12      -0.076   3.850  -1.622  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.371   4.434   0.355  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.847   3.591  -0.830  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.665   5.910   0.079  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.050   2.103   0.347  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.528   4.853   1.368  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.892   4.121   1.249  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.180   3.737  -1.666  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.846   3.892  -1.109  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       2.851   2.547  -0.552  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.181   6.519   0.827  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.731   6.079   0.113  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.289   6.175  -0.899  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.258   5.892  -0.830  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -0.979   6.349  -2.052  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.332   7.628  -2.591  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.342   7.884  -3.779  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.443   6.626  -1.708  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.085   5.356  -1.146  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.516   7.739  -0.660  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.080   6.519  -0.102  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.928   5.579  -2.807  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.971   6.930  -2.600  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.337   4.580  -1.062  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.499   5.562  -0.171  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.870   5.026  -1.809  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.746   7.588   0.082  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.371   8.696  -1.143  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.486   7.719  -0.184  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.225   8.434  -1.731  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.865   9.696  -2.203  1.00  0.00           C  
ATOM    207  C   ARG A  14       1.954  10.122  -1.216  1.00  0.00           C  
ATOM    208  O   ARG A  14       1.869  11.161  -0.592  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -0.196  10.796  -2.296  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.375  11.996  -3.053  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.371  11.700  -4.553  1.00  0.00           C  
ATOM    212  NE  ARG A  14       0.024  12.939  -5.303  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -0.999  12.948  -6.111  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.192  12.675  -5.656  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -0.832  13.228  -7.375  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.222   8.214  -0.777  1.00  0.00           H  
ATOM    217  HA  ARG A  14       1.303   9.537  -3.175  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -1.062  10.417  -2.817  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -0.482  11.104  -1.300  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -0.234  12.867  -2.855  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.386  12.181  -2.726  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       1.348  11.356  -4.856  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.363  10.934  -4.766  1.00  0.00           H  
ATOM    224  HE  ARG A  14       0.565  13.749  -5.191  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -2.321  12.457  -4.689  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -2.978  12.680  -6.275  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       0.081  13.436  -7.723  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -1.617  13.234  -7.995  1.00  0.00           H  
ATOM    229  N   SER A  15       2.982   9.329  -1.069  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.074   9.693  -0.121  1.00  0.00           C  
ATOM    231  C   SER A  15       5.334  10.067  -0.905  1.00  0.00           C  
ATOM    232  O   SER A  15       6.335   9.380  -0.854  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.376   8.503   0.790  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.375   8.875   1.730  1.00  0.00           O  
ATOM    235  H   SER A  15       3.034   8.495  -1.581  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.762  10.536   0.480  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.483   8.216   1.317  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.720   7.672   0.191  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.357   8.239   2.447  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.293  11.151  -1.632  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.486  11.568  -2.419  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.507  12.235  -1.492  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.155  12.858  -0.510  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.058  12.563  -3.498  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.830  11.830  -4.798  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.587  11.240  -5.058  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       6.860  11.741  -5.740  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       4.376  10.564  -6.266  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       6.650  11.064  -6.945  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       5.407  10.473  -7.209  1.00  0.00           C  
ATOM    251  OH  TYR A  16       5.200   9.805  -8.399  1.00  0.00           O  
ATOM    252  H   TYR A  16       4.476  11.691  -1.661  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.934  10.703  -2.885  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       5.145  13.052  -3.195  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       6.835  13.302  -3.635  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.793  11.309  -4.330  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       7.818  12.196  -5.535  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.418  10.106  -6.469  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       7.445  10.994  -7.674  1.00  0.00           H  
ATOM    260  HH  TYR A  16       6.035   9.770  -8.869  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.770  12.116  -1.802  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.812  12.749  -0.943  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.234  11.780   0.161  1.00  0.00           C  
ATOM    264  O   GLY A  17      11.332  11.852   0.678  1.00  0.00           O  
ATOM    265  H   GLY A  17       9.034  11.614  -2.600  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      10.670  13.002  -1.549  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.412  13.646  -0.495  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.371  10.874   0.533  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.728   9.903   1.607  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.822   8.494   1.015  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.212   8.207   0.004  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.648   9.928   2.692  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.190  10.631   3.937  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.950  12.137   3.818  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       8.468  10.098   5.176  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.490  10.832   0.107  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.679  10.178   2.041  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.783  10.461   2.326  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.369   8.917   2.946  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.251  10.441   4.025  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.389  12.342   2.919  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       8.393  12.482   4.677  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.900  12.650   3.777  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       7.570   9.577   4.874  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       9.118   9.416   5.705  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       8.206  10.920   5.824  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.587   7.657   1.669  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.786   6.263   1.237  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.573   5.413   1.629  1.00  0.00           C  
ATOM    290  O   PRO A  19       9.340   5.144   2.790  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.035   5.825   2.008  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.145   6.764   3.232  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.320   8.021   2.897  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.966   6.212   0.177  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      11.930   4.797   2.331  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      12.910   5.931   1.388  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      11.742   6.275   4.109  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.176   7.037   3.400  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      10.633   8.246   3.702  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      11.971   8.862   2.708  1.00  0.00           H  
ATOM    301  N   THR A  20       8.796   4.995   0.667  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.598   4.169   0.984  1.00  0.00           C  
ATOM    303  C   THR A  20       7.505   3.002   0.002  1.00  0.00           C  
ATOM    304  O   THR A  20       7.580   3.182  -1.198  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.340   5.034   0.869  1.00  0.00           C  
ATOM    306  OG1 THR A  20       5.196   4.248   1.173  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.225   5.580  -0.554  1.00  0.00           C  
ATOM    308  H   THR A  20       8.999   5.226  -0.262  1.00  0.00           H  
ATOM    309  HA  THR A  20       7.680   3.787   1.992  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.406   5.860   1.562  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.408   3.332   0.991  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.064   5.237  -1.141  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.306   5.230  -1.001  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.224   6.659  -0.527  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.340   1.806   0.498  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.242   0.631  -0.411  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.787   0.145  -0.453  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.208  -0.144   0.575  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.138  -0.493   0.112  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.570   0.025   0.262  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.119  -1.662  -0.874  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.194  -0.553   1.532  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.282   1.683   1.468  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.567   0.917  -1.400  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.771  -0.825   1.073  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.153  -0.277  -0.597  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.559   1.104   0.327  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       8.227  -1.285  -1.881  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.935  -2.332  -0.652  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.183  -2.192  -0.786  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.456  -0.568   2.321  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.536  -1.560   1.340  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.030   0.060   1.834  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.235   0.072  -1.640  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.845  -0.375  -1.836  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.756  -1.900  -1.732  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.755  -2.589  -1.656  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.512   0.097  -3.255  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.864   0.269  -3.986  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.939   0.421  -2.892  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.187   0.096  -1.126  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.906  -0.646  -3.758  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.994   1.042  -3.220  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.071  -0.603  -4.592  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.842   1.154  -4.601  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.759  -0.259  -3.072  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.293   1.440  -2.846  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.564  -2.432  -1.729  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.409  -3.910  -1.629  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.988  -4.572  -2.881  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.625  -3.931  -3.695  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.922  -4.258  -1.511  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.355  -3.912   0.173  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.772  -1.860  -1.791  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.932  -4.271  -0.756  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.356  -3.659  -2.213  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.778  -5.304  -1.732  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.776  -5.850  -3.042  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.314  -6.548  -4.242  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.254  -6.559  -5.343  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.177  -6.023  -5.184  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.683  -7.987  -3.873  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.413  -8.296  -4.310  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.259  -6.348  -2.375  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.196  -6.030  -4.594  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       3.549  -8.132  -2.810  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.047  -8.672  -4.414  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.550  -7.166  -6.460  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.557  -7.210  -7.569  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.348  -8.044  -7.140  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.489  -9.123  -6.597  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.200  -7.844  -8.803  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.225  -7.774  -9.979  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.614  -6.614 -10.897  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.515  -7.049 -12.318  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       1.863  -6.234 -13.276  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       1.968  -4.955 -13.038  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       2.104  -6.697 -14.473  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.425  -7.595  -6.568  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.236  -6.207  -7.806  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.106  -7.308  -9.054  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.437  -8.878  -8.597  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       1.263  -8.700 -10.534  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.224  -7.617  -9.609  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       0.948  -5.782 -10.727  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.629  -6.312 -10.684  1.00  0.00           H  
ATOM    387  HE  ARG A  25       1.187  -7.948 -12.535  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       1.782  -4.601 -12.121  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.235  -4.330 -13.772  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       2.023  -7.677 -14.655  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       2.371  -6.071 -15.207  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.838  -7.557  -7.383  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.054  -8.324  -6.990  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.755  -7.624  -5.826  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.923  -7.842  -5.572  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.929  -6.686  -7.824  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.727  -8.386  -7.833  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.766  -9.320  -6.685  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.053  -6.784  -5.115  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.683  -6.072  -3.966  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.056  -4.650  -4.388  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.237  -3.906  -4.889  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.699  -6.017  -2.796  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.780  -7.319  -1.998  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.375  -7.906  -1.834  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.376  -7.036  -0.619  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.112  -6.622  -5.334  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.575  -6.601  -3.662  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.697  -5.886  -3.175  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.950  -5.186  -2.153  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.404  -8.026  -2.526  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.357  -7.116  -1.929  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.288  -8.363  -0.860  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.205  -8.648  -2.598  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.385  -5.971  -0.441  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.387  -7.415  -0.578  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.781  -7.523   0.138  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.288  -4.265  -4.188  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.713  -2.890  -4.577  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.472  -1.930  -3.410  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.345  -2.340  -2.273  1.00  0.00           O  
ATOM    422  CB  THR A  28      -6.203  -2.897  -4.928  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.684  -4.234  -4.918  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.405  -2.290  -6.318  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.934  -4.880  -3.784  1.00  0.00           H  
ATOM    426  HA  THR A  28      -4.142  -2.566  -5.435  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.747  -2.312  -4.203  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.178  -4.735  -5.562  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.453  -2.219  -6.820  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -7.070  -2.919  -6.892  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.835  -1.304  -6.220  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.405  -0.656  -3.684  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.174   0.330  -2.591  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.409   1.220  -2.441  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.889   1.799  -3.395  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.960   1.196  -2.931  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.371   2.027  -1.435  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.510  -0.346  -4.608  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.995  -0.194  -1.664  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.173   0.573  -3.328  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.241   1.936  -3.666  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.932   1.332  -1.250  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.138   2.183  -1.043  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.898   3.138   0.128  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.813   2.727   1.269  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.342   1.290  -0.733  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.615   2.137  -0.717  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.758   1.329  -0.097  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -12.010   1.574  -0.867  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.997   1.503  -2.170  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -11.919   0.343  -2.759  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.064   2.594  -2.882  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.533   0.856  -0.492  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.335   2.753  -1.939  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.426   0.526  -1.491  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.207   0.827   0.233  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.446   3.031  -0.133  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.877   2.413  -1.727  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.513   0.278  -0.128  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.900   1.638   0.928  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -12.841   1.786  -0.395  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.869  -0.494  -2.212  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -11.909   0.288  -3.758  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.124   3.484  -2.430  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.054   2.540  -3.881  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.784   4.409  -0.144  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.547   5.389   0.954  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.744   5.390   1.910  1.00  0.00           C  
ATOM    469  O   SER A  31      -8.877   5.226   1.503  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.373   6.787   0.359  1.00  0.00           C  
ATOM    471  OG  SER A  31      -5.578   7.574   1.237  1.00  0.00           O  
ATOM    472  H   SER A  31      -6.856   4.720  -1.070  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.655   5.115   1.495  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -5.883   6.715  -0.597  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.344   7.246   0.229  1.00  0.00           H  
ATOM    476  HG  SER A  31      -4.747   7.114   1.377  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.499   5.578   3.179  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.623   5.592   4.159  1.00  0.00           C  
ATOM    479  C   TYR A  32      -9.646   6.648   3.741  1.00  0.00           C  
ATOM    480  O   TYR A  32     -10.725   6.333   3.276  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.085   5.933   5.550  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.244   4.791   6.065  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.776   3.499   6.123  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -5.931   5.025   6.488  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.996   2.440   6.600  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.149   3.968   6.968  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.682   2.676   7.023  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.911   1.632   7.496  1.00  0.00           O  
ATOM    489  H   TYR A  32      -6.580   5.712   3.487  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.094   4.620   4.182  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -7.480   6.828   5.492  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -8.911   6.102   6.223  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.791   3.317   5.795  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -5.519   6.024   6.445  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.406   1.441   6.644  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.136   4.149   7.294  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.011   1.768   7.193  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.317   7.899   3.904  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.268   8.978   3.520  1.00  0.00           C  
ATOM    500  C   PHE A  33      -9.663   9.812   2.383  1.00  0.00           C  
ATOM    501  O   PHE A  33      -8.514   9.634   2.031  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -10.526   9.878   4.731  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -11.908   9.609   5.274  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -12.324   8.291   5.511  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -12.775  10.674   5.541  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.605   8.041   6.017  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.057  10.425   6.045  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.471   9.109   6.283  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.443   8.130   4.281  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.198   8.542   3.190  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -9.791   9.670   5.495  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -10.452  10.913   4.433  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -11.653   7.470   5.305  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -12.455  11.688   5.357  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.925   7.027   6.200  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -14.726  11.247   6.251  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.460   8.915   6.673  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.462  10.699   1.847  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.040  11.583   0.746  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.173  12.724   1.285  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.579  13.470   2.154  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.362  12.117   0.185  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -12.404  11.971   1.319  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.859  10.904   2.286  1.00  0.00           C  
ATOM    525  HA  PRO A  34      -9.515  11.028  -0.013  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -11.252  13.155  -0.094  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.667  11.531  -0.668  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -12.524  12.916   1.833  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -13.349  11.646   0.914  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -11.888  11.269   3.305  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.416   9.987   2.193  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.979  12.862   0.778  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.084  13.952   1.265  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.077  13.372   2.259  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.474  14.086   3.035  1.00  0.00           O  
ATOM    536  H   GLY A  35      -7.668  12.251   0.080  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.557  14.387   0.427  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.674  14.713   1.755  1.00  0.00           H  
ATOM    539  N   SER A  36      -5.893  12.080   2.241  1.00  0.00           N  
ATOM    540  CA  SER A  36      -4.927  11.449   3.184  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.672  11.019   2.420  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.577  11.192   1.223  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.575  10.221   3.827  1.00  0.00           C  
ATOM    544  OG  SER A  36      -4.924   9.935   5.057  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.391  11.523   1.607  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.657  12.157   3.955  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.618  10.418   4.016  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.489   9.377   3.156  1.00  0.00           H  
ATOM    549  HG  SER A  36      -4.483   9.086   4.970  1.00  0.00           H  
ATOM    550  N   THR A  37      -2.709  10.465   3.107  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.463  10.028   2.419  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.259   8.526   2.635  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.412   7.910   2.020  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.267  10.793   2.991  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -0.580  12.178   3.052  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.953  10.584   2.094  1.00  0.00           C  
ATOM    557  H   THR A  37      -2.807  10.337   4.073  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.547  10.231   1.362  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.047  10.429   3.983  1.00  0.00           H  
ATOM    560  HG1 THR A  37       0.240  12.662   3.181  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.628  10.415   1.078  1.00  0.00           H  
ATOM    562 HG22 THR A  37       1.581  11.461   2.131  1.00  0.00           H  
ATOM    563 HG23 THR A  37       1.511   9.726   2.441  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.029   7.932   3.505  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.878   6.471   3.758  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.251   5.799   3.715  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.272   6.457   3.671  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.245   6.253   5.136  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.103   5.594   4.971  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       1.247   6.380   4.774  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.213   4.200   5.013  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.497   5.771   4.620  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.463   3.590   4.858  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.605   4.377   4.664  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.839   3.774   4.512  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.707   8.445   3.992  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.242   6.038   3.000  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.124   7.206   5.630  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.886   5.617   5.728  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       1.162   7.457   4.741  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.667   3.593   5.165  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       3.378   6.378   4.469  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.550   2.514   4.892  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.452   4.200   5.114  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.285   4.496   3.727  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.596   3.786   3.686  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.402   2.323   4.087  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.668   2.013   5.003  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.450   3.983   3.761  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.283   4.261   4.371  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.998   3.832   2.684  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.058   1.422   3.408  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.913  -0.022   3.748  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.536  -0.809   2.493  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.635  -0.319   1.386  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.240  -0.547   4.302  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -6.058  -0.952   5.766  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.404  -1.394   6.345  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.443  -2.880   6.434  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -8.080  -3.573   5.530  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -9.352  -3.365   5.326  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.445  -4.471   4.830  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.646   1.694   2.672  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.141  -0.140   4.494  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.989   0.227   4.231  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.554  -1.406   3.729  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.354  -1.768   5.828  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.685  -0.110   6.329  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.530  -0.969   7.331  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -8.202  -1.049   5.703  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.992  -3.337   7.174  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -9.839  -2.674   5.861  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.840  -3.895   4.631  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -6.470  -4.631   4.987  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.933  -5.001   4.135  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.103  -2.029   2.654  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.719  -2.847   1.469  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.567  -4.121   1.429  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.670  -4.838   2.405  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.241  -3.221   1.564  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.477  -3.101  -0.074  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.029  -2.409   3.555  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.889  -2.274   0.567  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.741  -2.547   2.244  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.147  -4.234   1.929  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.172  -4.405   0.311  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.011  -5.633   0.207  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.517  -6.488  -0.961  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.062  -5.979  -1.964  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.468  -5.233  -0.033  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.536  -4.222  -1.181  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.996  -3.983  -1.562  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.864  -4.763  -1.217  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.310  -2.930  -2.267  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.074  -3.813  -0.464  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.938  -6.198   1.125  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -8.042  -6.113  -0.291  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.872  -4.788   0.863  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.086  -3.291  -0.866  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.001  -4.612  -2.033  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -8.611  -2.300  -2.545  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.244  -2.768  -2.517  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.606  -7.784  -0.839  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.144  -8.668  -1.945  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.294  -8.904  -2.925  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.515 -10.007  -3.384  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -4.674 -10.006  -1.373  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -3.606 -10.607  -2.288  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.310 -12.043  -1.856  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.312 -12.933  -3.051  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -3.959 -14.066  -3.020  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -3.480 -15.072  -2.343  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -5.083 -14.191  -3.670  1.00  0.00           N  
ATOM    654  H   ARG A  43      -5.978  -8.176  -0.023  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.321  -8.192  -2.464  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -4.261  -9.851  -0.387  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.512 -10.684  -1.309  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.963 -10.603  -3.308  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -2.703 -10.019  -2.219  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -2.339 -12.084  -1.378  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.065 -12.374  -1.159  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -2.827 -12.666  -3.860  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -2.617 -14.975  -1.846  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -3.975 -15.941  -2.320  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -5.449 -13.418  -4.190  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -5.580 -15.059  -3.647  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.030  -7.874  -3.249  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.168  -8.039  -4.197  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.723  -7.615  -5.600  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.708  -6.947  -5.701  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.339  -7.164  -3.745  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.411  -8.036  -3.134  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.061  -9.045  -2.230  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.754  -7.834  -3.475  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -11.056  -9.852  -1.664  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.749  -8.643  -2.908  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.400  -9.652  -2.004  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -13.379 -10.448  -1.447  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.409  -7.965  -6.546  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.833  -6.994  -2.866  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.475  -9.073  -4.214  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.993  -6.451  -3.010  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.744  -6.638  -4.594  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.026  -9.199  -1.967  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -12.023  -7.056  -4.172  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -10.787 -10.631  -0.967  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.785  -8.489  -3.171  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -13.304 -10.387  -0.492  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      10
ATOM      1  N   TYR A   1      12.660 -14.631  -2.955  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.754 -13.722  -4.131  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.535 -12.797  -4.163  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.661 -12.935  -4.995  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.797 -14.555  -5.415  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.902 -15.578  -5.311  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.219 -15.163  -5.085  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.610 -16.941  -5.437  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.246 -16.110  -4.987  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.637 -17.888  -5.338  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.953 -17.473  -5.113  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.965 -18.408  -5.015  1.00  0.00           O  
ATOM     13  H1  TYR A   1      11.961 -14.258  -2.282  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.365 -15.576  -3.268  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.591 -14.693  -2.491  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.654 -13.131  -4.059  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      11.851 -15.059  -5.549  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.984 -13.908  -6.260  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.445 -14.111  -4.987  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      12.593 -17.263  -5.611  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.262 -15.788  -4.813  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.411 -18.941  -5.435  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.623 -19.247  -5.327  1.00  0.00           H  
ATOM     24  N   SER A   2      11.472 -11.854  -3.263  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.313 -10.919  -3.243  1.00  0.00           C  
ATOM     26  C   SER A   2      10.454  -9.959  -2.059  1.00  0.00           C  
ATOM     27  O   SER A   2      10.877 -10.340  -0.985  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.018 -11.721  -3.098  1.00  0.00           C  
ATOM     29  OG  SER A   2       8.046 -11.206  -3.998  1.00  0.00           O  
ATOM     30  H   SER A   2      12.190 -11.759  -2.601  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.287 -10.355  -4.162  1.00  0.00           H  
ATOM     32  HB2 SER A   2       9.204 -12.755  -3.330  1.00  0.00           H  
ATOM     33  HB3 SER A   2       8.657 -11.642  -2.081  1.00  0.00           H  
ATOM     34  HG  SER A   2       7.192 -11.237  -3.562  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.105  -8.716  -2.244  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.224  -7.734  -1.129  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.021  -6.789  -1.149  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.115  -5.658  -1.581  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.512  -6.926  -1.295  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.784  -6.698  -2.783  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.627  -7.850  -3.331  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.962  -7.336  -3.741  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.036  -8.031  -3.484  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.424  -8.963  -4.312  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.720  -7.797  -2.397  1.00  0.00           N  
ATOM     46  H   ARG A   3       9.768  -8.427  -3.119  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.249  -8.264  -0.187  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.404  -5.972  -0.797  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      12.336  -7.469  -0.860  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      10.844  -6.650  -3.318  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.318  -5.770  -2.913  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      12.750  -8.603  -2.566  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      12.130  -8.285  -4.186  1.00  0.00           H  
ATOM     54  HE  ARG A   3      14.035  -6.476  -4.203  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.900  -9.142  -5.143  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.247  -9.497  -4.115  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.422  -7.086  -1.762  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      16.544  -8.332  -2.199  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.889  -7.243  -0.682  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.681  -6.370  -0.673  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.080  -6.344   0.734  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.513  -7.060   1.618  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.646  -6.912  -1.661  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.665  -8.723  -1.627  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.834  -8.158  -0.337  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.963  -5.367  -0.961  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.666  -6.558  -1.385  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.886  -6.569  -2.657  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.086  -5.526   0.952  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.459  -5.455   2.302  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.636  -6.722   2.552  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.938  -7.781   2.038  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.542  -4.231   2.374  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.234  -3.036   1.717  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.188  -1.834   2.664  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.138  -1.273   2.900  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.293  -1.414   3.218  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.752  -4.957   0.227  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.230  -5.372   3.054  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.618  -4.442   1.856  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.333  -3.999   3.407  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.264  -3.288   1.504  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.727  -2.787   0.797  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.141  -1.867   3.028  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.272  -0.645   3.827  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.597  -6.621   3.337  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.755  -7.817   3.618  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.291  -7.492   3.319  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.093  -6.343   3.230  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.899  -8.210   5.092  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.258  -8.871   5.317  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.639  -8.764   6.794  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       3.177 -10.347   4.919  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.371  -5.756   3.741  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.075  -8.639   2.994  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.822  -7.323   5.707  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.115  -8.901   5.358  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.006  -8.375   4.715  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.797  -8.387   7.357  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.914  -9.739   7.168  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.476  -8.088   6.902  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.163 -10.697   5.032  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.485 -10.461   3.890  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.831 -10.927   5.555  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.531  -8.494   3.163  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.969  -8.238   2.871  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.666  -7.733   4.137  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.443  -8.236   5.221  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.632  -9.535   2.406  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.970  -9.219   1.737  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.069 -10.080   2.363  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.142 -11.268   2.117  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.935  -9.528   3.169  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.204  -9.414   3.240  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.053  -7.494   2.092  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.984 -10.039   1.701  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.800 -10.178   3.259  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.206  -8.175   1.879  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.905  -9.434   0.682  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -5.877  -8.570   3.368  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.644 -10.071   3.574  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.508  -6.744   4.009  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.216  -6.210   5.208  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.243  -5.394   6.058  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.077  -5.639   7.237  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.675  -6.352   3.127  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -5.036  -5.580   4.889  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.601  -7.030   5.794  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.595  -4.426   5.469  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.633  -3.594   6.245  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.756  -2.132   5.810  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.709  -1.749   5.159  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.208  -4.086   5.978  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.332  -4.766   7.213  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.038  -6.086   7.503  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.201  -4.079   8.069  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.461  -6.717   8.648  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.700  -4.711   9.214  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.330  -6.030   9.503  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.743  -4.245   4.517  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.851  -3.677   7.300  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.216  -4.785   5.155  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.422  -3.245   5.729  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.708  -6.616   6.842  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.486  -3.062   7.845  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.177  -7.735   8.872  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.372  -4.182   9.873  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.716  -6.516  10.387  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.804  -1.312   6.160  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.872   0.121   5.763  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.249   0.296   4.378  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.502  -0.539   3.913  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.103   0.970   6.777  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.965   1.186   8.021  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.587   0.801   9.110  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.114   1.792   7.906  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.043  -1.642   6.685  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.903   0.439   5.736  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.811   0.463   7.054  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.137   1.927   6.337  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.418   2.102   7.028  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.673   1.934   8.698  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.554   1.375   3.710  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.020   1.601   2.355  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.250   3.098   2.144  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.054   3.911   2.993  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.949   1.077   1.295  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.039   0.105   0.069  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.162   2.037   4.102  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.963   1.078   2.272  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.697   0.456   1.765  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.431   1.910   0.806  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.784   3.470   1.011  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.031   4.915   0.744  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.280   5.330  -0.523  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.760   5.159  -1.626  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.532   5.149   0.550  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.091   4.110  -0.425  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.759   6.551  -0.018  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.024   2.799   0.339  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.680   5.501   1.579  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.035   5.056   1.501  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.860   3.119  -0.066  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.648   4.254  -1.397  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.163   4.225  -0.497  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.316   7.282   0.643  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.819   6.739  -0.100  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.303   6.625  -0.994  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.898   5.875  -0.374  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.680   6.298  -1.570  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.980   7.480  -2.243  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.189   7.757  -3.409  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -3.092   6.710  -1.139  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.650   5.676  -0.162  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.043   8.079  -0.453  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.267   6.003   0.524  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.743   5.475  -2.266  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.730   6.765  -2.009  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.933   4.882  -0.028  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.847   6.149   0.789  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.569   5.268  -0.557  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.015   8.384  -0.332  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.564   8.805  -1.060  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.517   8.014   0.515  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.148   8.181  -1.522  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.567   9.342  -2.122  1.00  0.00           C  
ATOM    207  C   ARG A  14       1.831   8.851  -2.828  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.829   8.554  -2.202  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.951  10.331  -1.019  1.00  0.00           C  
ATOM    210  CG  ARG A  14       1.521  11.603  -1.648  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.379  12.568  -1.971  1.00  0.00           C  
ATOM    212  NE  ARG A  14       0.595  13.855  -1.252  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       1.167  14.855  -1.865  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       2.406  14.755  -2.263  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       0.499  15.955  -2.080  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.009   7.940  -0.585  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -0.079   9.832  -2.836  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.076  10.576  -0.434  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.698   9.883  -0.379  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       2.205  12.072  -0.955  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       2.045  11.351  -2.558  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.353  12.750  -3.036  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.559  12.133  -1.659  1.00  0.00           H  
ATOM    224  HE  ARG A  14       0.308  13.950  -0.321  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       2.917  13.912  -2.098  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       2.843  15.522  -2.732  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -0.452  16.032  -1.777  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       0.938  16.723  -2.549  1.00  0.00           H  
ATOM    229  N   SER A  15       1.799   8.758  -4.131  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.000   8.282  -4.872  1.00  0.00           C  
ATOM    231  C   SER A  15       2.681   8.191  -6.364  1.00  0.00           C  
ATOM    232  O   SER A  15       1.643   7.694  -6.757  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.401   6.900  -4.353  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.538   7.024  -3.508  1.00  0.00           O  
ATOM    235  H   SER A  15       0.985   8.998  -4.621  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.817   8.974  -4.720  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.586   6.476  -3.790  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.632   6.255  -5.191  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.076   6.236  -3.619  1.00  0.00           H  
ATOM    240  N   TYR A  16       3.566   8.662  -7.200  1.00  0.00           N  
ATOM    241  CA  TYR A  16       3.312   8.598  -8.668  1.00  0.00           C  
ATOM    242  C   TYR A  16       4.644   8.479  -9.410  1.00  0.00           C  
ATOM    243  O   TYR A  16       5.257   9.468  -9.768  1.00  0.00           O  
ATOM    244  CB  TYR A  16       2.583   9.867  -9.119  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.324  11.083  -8.618  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.158  11.509  -7.294  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.180  11.785  -9.475  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.844  12.637  -6.830  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       4.866  12.913  -9.011  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.699  13.339  -7.688  1.00  0.00           C  
ATOM    251  OH  TYR A  16       5.377  14.451  -7.230  1.00  0.00           O  
ATOM    252  H   TYR A  16       4.398   9.055  -6.864  1.00  0.00           H  
ATOM    253  HA  TYR A  16       2.701   7.735  -8.889  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       2.538   9.892 -10.198  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       1.580   9.867  -8.718  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       2.497  10.968  -6.633  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       4.309  11.456 -10.497  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.715  12.965  -5.809  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       5.526  13.455  -9.675  1.00  0.00           H  
ATOM    260  HH  TYR A  16       6.197  14.522  -7.722  1.00  0.00           H  
ATOM    261  N   GLY A  17       5.099   7.279  -9.643  1.00  0.00           N  
ATOM    262  CA  GLY A  17       6.394   7.097 -10.360  1.00  0.00           C  
ATOM    263  C   GLY A  17       7.541   7.070  -9.350  1.00  0.00           C  
ATOM    264  O   GLY A  17       8.679   6.824  -9.694  1.00  0.00           O  
ATOM    265  H   GLY A  17       4.591   6.498  -9.345  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       6.372   6.164 -10.908  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       6.543   7.915 -11.049  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.251   7.324  -8.102  1.00  0.00           N  
ATOM    269  CA  LEU A  18       8.324   7.315  -7.071  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.694   5.869  -6.732  1.00  0.00           C  
ATOM    271  O   LEU A  18       7.884   4.974  -6.873  1.00  0.00           O  
ATOM    272  CB  LEU A  18       7.820   8.024  -5.812  1.00  0.00           C  
ATOM    273  CG  LEU A  18       7.176   9.353  -6.204  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       6.842  10.154  -4.945  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       8.148  10.153  -7.073  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.326   7.522  -7.845  1.00  0.00           H  
ATOM    277  HA  LEU A  18       9.194   7.831  -7.451  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.091   7.401  -5.315  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.649   8.209  -5.146  1.00  0.00           H  
ATOM    280  HG  LEU A  18       6.269   9.164  -6.759  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       6.265   9.540  -4.271  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       7.757  10.459  -4.459  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       6.268  11.029  -5.215  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.403   9.578  -7.952  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       7.685  11.081  -7.375  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.046  10.366  -6.510  1.00  0.00           H  
ATOM    287  N   PRO A  19       9.919   5.684  -6.303  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.446   4.358  -5.933  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.002   3.976  -4.516  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.814   3.654  -3.669  1.00  0.00           O  
ATOM    291  CB  PRO A  19      11.962   4.551  -5.987  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.217   6.067  -5.811  1.00  0.00           C  
ATOM    293  CD  PRO A  19      10.896   6.782  -6.154  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.141   3.609  -6.647  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.435   3.996  -5.186  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      12.346   4.225  -6.941  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.501   6.278  -4.788  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      12.991   6.393  -6.487  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      10.604   7.444  -5.348  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      10.989   7.328  -7.080  1.00  0.00           H  
ATOM    301  N   THR A  20       8.727   4.009  -4.247  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.243   3.647  -2.887  1.00  0.00           C  
ATOM    303  C   THR A  20       8.036   2.133  -2.806  1.00  0.00           C  
ATOM    304  O   THR A  20       8.265   1.414  -3.760  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.918   4.361  -2.609  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.594   4.233  -1.232  1.00  0.00           O  
ATOM    307  CG2 THR A  20       5.811   3.733  -3.455  1.00  0.00           C  
ATOM    308  H   THR A  20       8.087   4.270  -4.938  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.976   3.949  -2.151  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.012   5.406  -2.861  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.201   5.060  -0.942  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.137   3.667  -4.484  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.589   2.745  -3.083  1.00  0.00           H  
ATOM    314 HG23 THR A  20       4.924   4.347  -3.400  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.606   1.641  -1.678  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.387   0.173  -1.539  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.911  -0.100  -1.234  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.526  -0.198  -0.086  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.248  -0.364  -0.394  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.693   0.102  -0.579  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.203  -1.893  -0.392  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.325   0.359   0.791  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.428   2.235  -0.920  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.662  -0.320  -2.459  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.865   0.008   0.546  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.254  -0.664  -1.096  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.707   1.013  -1.157  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.633  -2.238  -1.242  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.209  -2.282  -0.450  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.735  -2.238   0.517  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.545   0.562   1.515  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.886  -0.509   1.099  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.985   1.211   0.729  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.129  -0.215  -2.277  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.685  -0.484  -2.158  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.440  -1.964  -1.853  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.362  -2.714  -1.592  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.137  -0.111  -3.538  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.331  -0.198  -4.519  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.610  -0.093  -3.667  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.239   0.142  -1.402  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.361  -0.808  -3.829  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.749   0.896  -3.525  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.308  -1.144  -5.045  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.292   0.619  -5.223  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.290  -0.896  -3.909  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.084   0.865  -3.815  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.208  -2.390  -1.880  1.00  0.00           N  
ATOM    349  CA  CYS A  23       1.909  -3.822  -1.589  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.560  -4.706  -2.656  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.068  -4.225  -3.648  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.393  -4.037  -1.597  1.00  0.00           C  
ATOM    353  SG  CYS A  23      -0.191  -4.273   0.101  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.478  -1.771  -2.090  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.304  -4.082  -0.617  1.00  0.00           H  
ATOM    356  HB2 CYS A  23      -0.089  -3.173  -2.028  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.156  -4.912  -2.185  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.550  -5.997  -2.458  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.172  -6.911  -3.459  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.498  -6.720  -4.818  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.469  -6.085  -4.929  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.997  -8.360  -3.004  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.555  -9.256  -3.228  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.137  -6.366  -1.649  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.226  -6.686  -3.546  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.720  -8.379  -1.961  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.223  -8.832  -3.591  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.071  -7.271  -5.856  1.00  0.00           N  
ATOM    369  CA  ARG A  25       2.463  -7.125  -7.208  1.00  0.00           C  
ATOM    370  C   ARG A  25       1.174  -7.944  -7.275  1.00  0.00           C  
ATOM    371  O   ARG A  25       1.139  -9.094  -6.886  1.00  0.00           O  
ATOM    372  CB  ARG A  25       3.448  -7.625  -8.268  1.00  0.00           C  
ATOM    373  CG  ARG A  25       2.980  -7.174  -9.653  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.096  -6.380 -10.337  1.00  0.00           C  
ATOM    375  NE  ARG A  25       3.497  -5.360 -11.242  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.680  -4.462 -10.764  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.695  -4.180  -9.491  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       1.852  -3.844 -11.560  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.899  -7.781  -5.744  1.00  0.00           H  
ATOM    380  HA  ARG A  25       2.238  -6.083  -7.390  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       4.429  -7.219  -8.069  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       3.489  -8.704  -8.240  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       2.734  -8.041 -10.251  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       2.105  -6.548  -9.553  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.698  -5.888  -9.588  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       4.715  -7.054 -10.911  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.717  -5.364 -12.199  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.331  -4.652  -8.880  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.070  -3.492  -9.124  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       1.840  -4.058 -12.537  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       1.225  -3.157 -11.192  1.00  0.00           H  
ATOM    392  N   GLY A  26       0.114  -7.361  -7.764  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.171  -8.108  -7.852  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.138  -7.579  -6.791  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.337  -7.750  -6.888  1.00  0.00           O  
ATOM    396  H   GLY A  26       0.165  -6.432  -8.069  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -1.600  -7.970  -8.835  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -0.994  -9.157  -7.679  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.625  -6.931  -5.781  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.511  -6.387  -4.716  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.827  -4.922  -5.019  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.208  -4.306  -5.866  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.805  -6.486  -3.361  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.553  -7.956  -3.023  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.967  -8.063  -1.614  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.874  -8.725  -3.085  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.654  -6.801  -5.725  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.430  -6.955  -4.686  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.862  -5.959  -3.408  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.427  -6.046  -2.598  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.857  -8.374  -3.735  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -1.002  -7.096  -1.136  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -1.545  -8.771  -1.037  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.058  -8.401  -1.674  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.688  -8.064  -2.828  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.022  -9.108  -4.084  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.846  -9.548  -2.387  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.784  -4.358  -4.336  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.135  -2.934  -4.585  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.168  -2.180  -3.254  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.470  -2.744  -2.220  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.511  -2.857  -5.253  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.096  -4.151  -5.278  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.356  -2.336  -6.683  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.270  -4.873  -3.659  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.395  -2.486  -5.232  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.145  -2.185  -4.695  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.894  -4.550  -6.127  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.469  -2.760  -7.128  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.221  -2.619  -7.263  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.270  -1.259  -6.667  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.859  -0.914  -3.268  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.870  -0.131  -2.000  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.838   1.047  -2.131  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.898   1.704  -3.150  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.462   0.398  -1.716  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.474  -0.900  -0.933  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.615  -0.479  -4.111  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.185  -0.766  -1.187  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.995   0.695  -2.644  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.524   1.249  -1.056  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.594   1.321  -1.103  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.555   2.458  -1.165  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.279   3.414  -0.002  1.00  0.00           C  
ATOM    445  O   ARG A  30      -5.577   3.084   0.934  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.987   1.926  -1.062  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.964   2.988  -1.566  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.195   2.307  -2.166  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.282   3.309  -2.348  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.313   3.308  -1.549  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -13.030   2.225  -1.407  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.631   4.390  -0.892  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.526   0.780  -0.289  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.432   2.984  -2.099  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.080   1.032  -1.661  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.210   1.693  -0.032  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.265   3.619  -0.742  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.483   3.590  -2.324  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.938   1.876  -3.122  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.533   1.525  -1.500  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.222   3.970  -3.067  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.786   1.396  -1.912  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.819   2.225  -0.795  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.083   5.219  -1.001  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.421   4.390  -0.280  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.826   4.598  -0.052  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.592   5.570   1.052  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.698   5.430   2.101  1.00  0.00           C  
ATOM    469  O   SER A  31      -8.625   4.659   1.938  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.602   6.991   0.488  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.486   7.924   1.556  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.390   4.846  -0.814  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.635   5.372   1.509  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -5.772   7.120  -0.186  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.528   7.158  -0.050  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.370   8.208   1.797  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.608   6.164   3.177  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.655   6.068   4.232  1.00  0.00           C  
ATOM    479  C   TYR A  32      -9.919   6.795   3.767  1.00  0.00           C  
ATOM    480  O   TYR A  32     -10.940   6.183   3.521  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.141   6.712   5.521  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.347   5.698   6.310  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.878   4.425   6.545  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.080   6.032   6.806  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.144   3.485   7.277  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.347   5.090   7.537  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.878   3.817   7.772  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.153   2.889   8.493  1.00  0.00           O  
ATOM    489  H   TYR A  32      -6.853   6.778   3.289  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -8.886   5.030   4.417  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -7.507   7.553   5.277  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -8.978   7.053   6.113  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.854   4.168   6.163  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -5.671   7.014   6.623  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.553   2.502   7.457  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.369   5.348   7.921  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.774   2.308   8.937  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.856   8.095   3.640  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.051   8.861   3.185  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.871  10.355   3.510  1.00  0.00           C  
ATOM    501  O   PHE A  33     -11.065  11.190   2.649  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.315   8.302   3.868  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.390   9.365   3.950  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.639  10.197   2.853  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.139   9.514   5.125  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.635  11.178   2.929  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.135  10.494   5.202  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.384  11.327   4.103  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.020   8.565   3.837  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.152   8.746   2.115  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.688   7.468   3.293  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.069   7.963   4.861  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.063  10.083   1.947  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.949   8.872   5.972  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.826  11.820   2.082  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.713  10.609   6.107  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.153  12.084   4.161  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.509  10.655   4.736  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.306  12.050   5.177  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.951  12.586   4.693  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.047  12.801   5.474  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.337  11.951   6.704  1.00  0.00           C  
ATOM    523  CG  PRO A  34      -9.987  10.486   7.054  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.273   9.648   5.795  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.110  12.677   4.834  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.607  12.624   7.133  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.323  12.188   7.071  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -8.942  10.411   7.324  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -10.606  10.142   7.869  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.420   9.031   5.559  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.152   9.046   5.940  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.816  12.812   3.415  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.530  13.344   2.876  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.348  12.653   3.561  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.379  13.284   3.933  1.00  0.00           O  
ATOM    536  H   GLY A  35      -9.563  12.640   2.807  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.485  13.162   1.812  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.474  14.406   3.060  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.421  11.361   3.731  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.298  10.637   4.391  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.286  10.194   3.332  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.628   9.538   2.368  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.844   9.409   5.121  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.708   9.600   6.522  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.210  10.869   3.425  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.813  11.293   5.099  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.884   9.278   4.880  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.290   8.533   4.810  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.369   9.059   6.961  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.041  10.549   3.503  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.009  10.148   2.505  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.784   8.636   2.580  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.343   8.018   1.632  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.696  10.874   2.810  1.00  0.00           C  
ATOM    555  OG1 THR A  37       0.216  10.663   1.742  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.098  10.330   4.109  1.00  0.00           C  
ATOM    557  H   THR A  37      -2.785  11.079   4.288  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.343  10.414   1.513  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.884  11.930   2.919  1.00  0.00           H  
ATOM    560  HG1 THR A  37       0.984  11.221   1.892  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.835   9.726   4.617  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.768   9.729   3.883  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.191  11.155   4.744  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.086   8.036   3.698  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.890   6.565   3.830  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.251   5.885   3.975  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.236   6.510   4.314  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.036   6.272   5.066  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.402   6.069   4.649  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       1.023   6.996   3.803  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.115   4.956   5.111  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.356   6.808   3.418  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.448   4.769   4.725  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       3.069   5.695   3.880  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.384   5.512   3.500  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.441   8.554   4.452  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.391   6.187   2.950  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.099   7.105   5.752  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.398   5.378   5.552  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.474   7.854   3.446  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.637   4.242   5.761  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.836   7.523   2.764  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.998   3.909   5.080  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.926   5.527   4.292  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.320   4.606   3.722  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.623   3.892   3.845  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.375   2.427   4.201  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.452   2.099   4.921  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.515   4.117   3.448  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.214   4.357   4.621  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.153   3.947   2.905  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.195   1.541   3.705  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.010   0.095   4.014  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.720  -0.671   2.722  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.855  -0.146   1.633  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.290  -0.452   4.651  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -6.175  -0.389   6.176  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.270  -1.252   6.803  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.481  -0.839   8.219  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -8.533  -1.258   8.868  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.642  -2.519   9.189  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -9.476  -0.417   9.195  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.933   1.828   3.127  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.185  -0.024   4.699  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.134   0.141   4.329  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.433  -1.478   4.347  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.203  -0.754   6.479  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -6.293   0.635   6.503  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -8.189  -1.126   6.252  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -6.972  -2.290   6.772  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.831  -0.256   8.663  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -7.922  -3.162   8.939  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.448  -2.840   9.686  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.392   0.549   8.948  1.00  0.00           H  
ATOM    615 HH22 ARG A  40     -10.283  -0.739   9.691  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.331  -1.911   2.835  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -4.040  -2.716   1.615  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.852  -4.012   1.663  1.00  0.00           C  
ATOM    619  O   CYS A  41      -5.021  -4.610   2.709  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.546  -3.051   1.561  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -2.172  -3.890   0.001  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.233  -2.315   3.722  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.315  -2.152   0.735  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.971  -2.140   1.628  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.292  -3.698   2.387  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.360  -4.454   0.546  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.163  -5.708   0.539  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.989  -6.424  -0.802  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.242  -5.990  -1.657  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.639  -5.368   0.746  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.995  -5.507   2.226  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.123  -4.120   2.854  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -7.136  -3.512   3.221  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.306  -3.586   2.994  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.215  -3.957  -0.289  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.828  -6.353   1.337  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.823  -4.354   0.425  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -8.250  -6.046   0.165  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.933  -6.036   2.322  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.217  -6.059   2.733  1.00  0.00           H  
ATOM    641 HE21 GLN A  42     -10.103  -4.075   2.698  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -9.398  -2.695   3.395  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.672  -7.518  -0.992  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.549  -8.263  -2.278  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.593  -7.748  -3.268  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.216  -8.511  -3.980  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.776  -9.755  -2.025  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.491 -10.529  -2.337  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.786 -12.030  -2.324  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.605 -12.763  -1.783  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -4.368 -13.989  -2.167  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -5.254 -14.921  -1.955  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -3.243 -14.279  -2.762  1.00  0.00           N  
ATOM    654  H   ARG A  43      -7.269  -7.851  -0.289  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.560  -8.114  -2.684  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -7.045  -9.909  -0.990  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.571 -10.111  -2.662  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.128 -10.241  -3.314  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.745 -10.303  -1.592  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -6.646 -12.223  -1.698  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.988 -12.367  -3.330  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.010 -12.326  -1.142  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -6.117 -14.698  -1.500  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -5.073 -15.858  -2.248  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -2.565 -13.564  -2.925  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -3.062 -15.218  -3.055  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.792  -6.459  -3.319  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.797  -5.895  -4.266  1.00  0.00           C  
ATOM    669  C   TYR A  44     -10.200  -6.335  -3.843  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.325  -7.434  -3.328  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.507  -6.405  -5.679  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -9.163  -5.492  -6.688  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.854  -4.126  -6.701  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -10.080  -6.012  -7.610  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -9.461  -3.281  -7.637  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -10.687  -5.166  -8.546  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -10.378  -3.801  -8.559  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -10.978  -2.967  -9.481  1.00  0.00           O  
ATOM    679  OXT TYR A  44     -11.125  -5.565  -4.042  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.278  -5.860  -2.737  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.738  -4.817  -4.253  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -7.438  -6.416  -5.846  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.900  -7.403  -5.789  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.147  -3.725  -5.992  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.317  -7.064  -7.599  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -9.223  -2.228  -7.649  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -11.395  -5.566  -9.255  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -11.372  -3.514 -10.164  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      11
ATOM      1  N   TYR A   1      12.975 -14.730   1.026  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.764 -14.210   0.332  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.078 -13.165   1.214  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.903 -13.262   1.505  1.00  0.00           O  
ATOM      5  CB  TYR A   1      10.798 -15.365   0.062  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.234 -16.108  -1.177  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.262 -15.451  -2.412  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      11.615 -17.452  -1.089  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      11.669 -16.137  -3.562  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      12.024 -18.140  -2.239  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.051 -17.482  -3.475  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.453 -18.161  -4.608  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.753 -14.909   2.025  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.280 -15.615   0.577  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.740 -14.026   0.963  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.054 -13.756  -0.605  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.798 -16.039   0.906  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       9.801 -14.974  -0.087  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      10.970 -14.413  -2.480  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.594 -17.958  -0.136  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.691 -15.632  -4.516  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      12.316 -19.177  -2.172  1.00  0.00           H  
ATOM     23  HH  TYR A   1      13.336 -17.861  -4.836  1.00  0.00           H  
ATOM     24  N   SER A   2      11.803 -12.168   1.645  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.187 -11.122   2.507  1.00  0.00           C  
ATOM     26  C   SER A   2      11.349  -9.751   1.845  1.00  0.00           C  
ATOM     27  O   SER A   2      11.839  -8.816   2.444  1.00  0.00           O  
ATOM     28  CB  SER A   2      11.881 -11.114   3.870  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.145 -10.295   4.766  1.00  0.00           O  
ATOM     30  H   SER A   2      12.749 -12.108   1.398  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.137 -11.335   2.640  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.922 -12.117   4.261  1.00  0.00           H  
ATOM     33  HB3 SER A   2      12.887 -10.731   3.759  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.738 -10.864   5.424  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.939  -9.626   0.612  1.00  0.00           N  
ATOM     36  CA  ARG A   3      11.070  -8.314  -0.084  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.687  -7.839  -0.539  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.529  -7.295  -1.614  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.983  -8.468  -1.302  1.00  0.00           C  
ATOM     40  CG  ARG A   3      13.324  -7.784  -1.022  1.00  0.00           C  
ATOM     41  CD  ARG A   3      14.092  -8.581   0.034  1.00  0.00           C  
ATOM     42  NE  ARG A   3      15.422  -7.950   0.261  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      16.473  -8.699   0.449  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      17.099  -9.216  -0.574  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      16.901  -8.930   1.659  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.546 -10.391   0.145  1.00  0.00           H  
ATOM     47  HA  ARG A   3      11.492  -7.588   0.593  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      12.148  -9.518  -1.497  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.519  -8.009  -2.162  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.901  -7.742  -1.934  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      13.148  -6.784  -0.659  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.532  -8.584   0.958  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      14.227  -9.596  -0.309  1.00  0.00           H  
ATOM     54  HE  ARG A   3      15.507  -6.974   0.266  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      16.770  -9.040  -1.502  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      17.904  -9.790  -0.428  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      16.421  -8.534   2.443  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      17.706  -9.503   1.806  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.684  -8.041   0.270  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.315  -7.603  -0.114  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.460  -7.439   1.143  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.398  -8.317   1.979  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.680  -8.651  -1.029  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.034  -8.093  -1.539  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.833  -8.483   1.133  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.372  -6.658  -0.635  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.298  -8.789  -1.904  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.594  -9.587  -0.499  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.804  -6.320   1.285  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.956  -6.102   2.490  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.972  -7.264   2.640  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.034  -8.239   1.918  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.179  -4.791   2.337  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.153  -3.613   2.391  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.123  -2.989   3.788  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.204  -1.784   3.931  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.008  -3.763   4.833  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.871  -5.623   0.599  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.585  -6.046   3.366  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.662  -4.789   1.388  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.464  -4.702   3.139  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       6.153  -3.961   2.175  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.862  -2.870   1.662  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.942  -4.734   4.716  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.987  -3.374   5.730  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.067  -7.170   3.577  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.084  -8.274   3.774  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.692  -7.809   3.338  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.445  -6.631   3.167  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.047  -8.663   5.254  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.356  -9.353   5.636  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.023  -8.586   6.778  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       3.063 -10.784   6.087  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.035  -6.378   4.151  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.378  -9.128   3.186  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.916  -7.777   5.856  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.221  -9.341   5.426  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.018  -9.370   4.780  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.266  -8.235   7.466  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.708  -9.239   7.299  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.564  -7.742   6.378  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.033 -11.027   5.873  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.711 -11.468   5.560  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.240 -10.869   7.149  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.217  -8.726   3.158  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.591  -8.345   2.735  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.372  -7.818   3.939  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.286  -8.348   5.027  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.300  -9.575   2.172  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.765  -9.239   1.887  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.662  -9.992   2.872  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.945 -11.159   2.682  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.128  -9.371   3.920  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.004  -9.671   3.300  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.537  -7.580   1.972  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.814  -9.884   1.259  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.254 -10.378   2.894  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.918  -8.174   2.002  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.013  -9.532   0.879  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -4.900  -8.428   4.073  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -5.704  -9.844   4.555  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.138  -6.776   3.752  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.929  -6.220   4.882  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.033  -5.349   5.766  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.918  -5.570   6.957  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.197  -6.366   2.863  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.742  -5.623   4.494  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.331  -7.031   5.474  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.405  -4.359   5.197  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.524  -3.471   6.009  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.654  -2.034   5.501  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.445  -1.746   4.626  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.071  -3.933   5.884  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.218  -4.976   6.938  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.060  -6.325   6.686  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.766  -4.593   8.169  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.209  -7.290   7.663  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.035  -5.558   9.146  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.757  -6.908   8.894  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.517  -4.196   4.238  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.829  -3.515   7.044  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.090  -4.356   4.903  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.587  -3.089   6.023  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.482  -6.621   5.736  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       0.981  -3.554   8.364  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.005  -8.330   7.469  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.456  -5.263  10.094  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       0.963  -7.652   9.647  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.889  -1.130   6.046  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.978   0.288   5.591  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.152   0.474   4.315  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.807  -0.230   4.076  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.440   1.211   6.686  1.00  0.00           C  
ATOM    154  CG  ASN A  10       1.039   0.906   6.934  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       1.390  -0.197   7.301  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.927   1.845   6.748  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.259  -1.382   6.752  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.010   0.535   5.388  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.548   2.241   6.373  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.997   1.051   7.596  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.643   2.736   6.450  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       2.876   1.659   6.906  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.523   1.420   3.496  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.236   1.658   2.236  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.040   3.109   1.793  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.930   3.750   2.147  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.280   0.715   1.146  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.750   0.881  -0.334  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.301   1.976   3.711  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.286   1.473   2.406  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.235  -0.304   1.501  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.301   0.967   0.906  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.950   3.634   1.021  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.812   5.043   0.560  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.132   5.098  -0.643  1.00  0.00           C  
ATOM    176  O   VAL A  12      -0.055   4.286  -1.541  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.184   5.587   0.156  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.057   7.065  -0.219  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.155   5.442   1.330  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.726   3.100   0.745  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.408   5.645   1.361  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.555   5.031  -0.693  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.580   7.601   0.588  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.041   7.476  -0.392  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       1.463   7.158  -1.116  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.603   5.440   2.258  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.700   4.513   1.233  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.848   6.268   1.327  1.00  0.00           H  
ATOM    189  N   VAL A  13      -1.021   6.053  -0.668  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.965   6.160  -1.816  1.00  0.00           C  
ATOM    191  C   VAL A  13      -1.430   7.185  -2.815  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.729   7.135  -3.994  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -3.338   6.608  -1.309  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.786   5.692  -0.169  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.248   8.048  -0.798  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.066   6.701   0.067  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -2.054   5.199  -2.298  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -4.055   6.554  -2.115  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.926   5.185   0.246  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.262   6.282   0.600  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.487   4.963  -0.547  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.438   8.130  -0.089  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.068   8.714  -1.629  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -4.177   8.318  -0.316  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.639   8.116  -2.357  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -0.079   9.145  -3.279  1.00  0.00           C  
ATOM    207  C   ARG A  14       1.328   8.730  -3.707  1.00  0.00           C  
ATOM    208  O   ARG A  14       1.583   8.455  -4.861  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -0.018  10.493  -2.559  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -0.679  11.567  -3.425  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -1.408  12.571  -2.526  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -2.642  11.943  -1.981  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -3.274  12.498  -0.981  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.821  13.599  -0.447  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -4.360  11.945  -0.512  1.00  0.00           N  
ATOM    216  H   ARG A  14      -0.409   8.136  -1.405  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -0.708   9.231  -4.148  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -0.539  10.420  -1.613  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.013  10.761  -2.380  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.077  12.080  -4.000  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -1.389  11.105  -4.092  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -0.760  12.859  -1.712  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -1.670  13.445  -3.103  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -2.983  11.111  -2.373  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.988  14.023  -0.802  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -3.307  14.021   0.320  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -4.706  11.101  -0.919  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -4.844  12.367   0.255  1.00  0.00           H  
ATOM    229  N   SER A  15       2.241   8.682  -2.779  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.635   8.280  -3.119  1.00  0.00           C  
ATOM    231  C   SER A  15       4.251   9.307  -4.072  1.00  0.00           C  
ATOM    232  O   SER A  15       3.577  10.177  -4.586  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.616   6.907  -3.790  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.602   6.871  -4.815  1.00  0.00           O  
ATOM    235  H   SER A  15       2.008   8.905  -1.855  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.224   8.229  -2.215  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.834   6.146  -3.061  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.635   6.728  -4.211  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.219   6.166  -4.609  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.531   9.209  -4.310  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.200  10.171  -5.230  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.379   9.475  -5.914  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.527   9.788  -5.666  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.712  11.372  -4.431  1.00  0.00           C  
ATOM    245  CG  TYR A  16       7.368  10.892  -3.161  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       6.583  10.478  -2.079  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       8.765  10.858  -3.066  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       7.194  10.033  -0.899  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       9.376  10.412  -1.886  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       8.589   9.999  -0.804  1.00  0.00           C  
ATOM    251  OH  TYR A  16       9.191   9.560   0.358  1.00  0.00           O  
ATOM    252  H   TYR A  16       6.051   8.496  -3.885  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.497  10.506  -5.979  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       7.430  11.920  -5.024  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       5.881  12.019  -4.184  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       5.505  10.502  -2.153  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       9.372  11.176  -3.900  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       6.585   9.713  -0.065  1.00  0.00           H  
ATOM    259  HE2 TYR A  16      10.452  10.386  -1.812  1.00  0.00           H  
ATOM    260  HH  TYR A  16      10.008   9.115   0.118  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.104   8.527  -6.767  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.206   7.804  -7.462  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.351   6.407  -6.856  1.00  0.00           C  
ATOM    264  O   GLY A  17       9.407   5.807  -6.896  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.170   8.289  -6.949  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       7.976   7.722  -8.515  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.131   8.347  -7.335  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.293   5.887  -6.295  1.00  0.00           N  
ATOM    269  CA  LEU A  18       7.359   4.531  -5.680  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.541   4.457  -4.706  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.422   3.637  -4.867  1.00  0.00           O  
ATOM    272  CB  LEU A  18       7.543   3.485  -6.781  1.00  0.00           C  
ATOM    273  CG  LEU A  18       6.739   3.898  -8.014  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       6.829   2.797  -9.073  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       5.274   4.107  -7.621  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.455   6.392  -6.271  1.00  0.00           H  
ATOM    277  HA  LEU A  18       6.442   4.333  -5.147  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.589   3.413  -7.038  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       7.192   2.526  -6.429  1.00  0.00           H  
ATOM    280  HG  LEU A  18       7.142   4.816  -8.414  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.520   2.035  -8.745  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       5.852   2.360  -9.223  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       7.179   3.220 -10.003  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       4.887   3.201  -7.179  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       5.205   4.914  -6.909  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       4.697   4.352  -8.501  1.00  0.00           H  
ATOM    287  N   PRO A  19       8.522   5.317  -3.718  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.579   5.372  -2.694  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.373   4.262  -1.659  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.144   3.327  -1.572  1.00  0.00           O  
ATOM    291  CB  PRO A  19       9.388   6.749  -2.053  1.00  0.00           C  
ATOM    292  CG  PRO A  19       7.922   7.156  -2.328  1.00  0.00           C  
ATOM    293  CD  PRO A  19       7.446   6.315  -3.528  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.556   5.305  -3.143  1.00  0.00           H  
ATOM    295  HB2 PRO A  19       9.567   6.689  -0.987  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.055   7.467  -2.504  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       7.311   6.948  -1.460  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       7.868   8.205  -2.576  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       6.509   5.827  -3.299  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       7.351   6.933  -4.405  1.00  0.00           H  
ATOM    301  N   THR A  20       8.335   4.361  -0.874  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.071   3.317   0.155  1.00  0.00           C  
ATOM    303  C   THR A  20       7.769   1.986  -0.534  1.00  0.00           C  
ATOM    304  O   THR A  20       7.270   1.946  -1.640  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.870   3.738   1.008  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.251   4.806   1.863  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.395   2.553   1.849  1.00  0.00           C  
ATOM    308  H   THR A  20       7.726   5.125  -0.961  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.939   3.207   0.789  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.066   4.061   0.362  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.536   5.445   1.875  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.249   1.977   2.175  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.854   2.914   2.710  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.744   1.925   1.253  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.073   0.894   0.111  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.810  -0.437  -0.504  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.297  -0.642  -0.663  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.587  -0.749   0.317  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.373  -1.530   0.407  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.896  -1.408   0.466  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.993  -2.904  -0.149  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.476  -2.613   1.207  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.477   0.950   1.003  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.293  -0.490  -1.466  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.961  -1.418   1.398  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.296  -1.376  -0.538  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.165  -0.501   0.988  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.450  -2.780  -1.075  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.890  -3.477  -0.331  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.373  -3.422   0.567  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.779  -2.935   1.967  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.647  -3.418   0.508  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.411  -2.334   1.671  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.846  -0.701  -1.894  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.419  -0.900  -2.202  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.038  -2.374  -2.021  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.886  -3.227  -1.854  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.306  -0.479  -3.670  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.726  -0.606  -4.271  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.708  -0.570  -3.086  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.802  -0.266  -1.588  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.618  -1.131  -4.191  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.972   0.543  -3.740  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.818  -1.540  -4.805  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.924   0.222  -4.933  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.402  -1.398  -3.147  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.240   0.370  -3.062  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.769  -2.680  -2.048  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.342  -4.098  -1.873  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.723  -4.907  -3.115  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.023  -4.359  -4.157  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.826  -4.156  -1.670  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.368  -3.150  -0.238  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.098  -1.978  -2.182  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.836  -4.515  -1.007  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.331  -3.776  -2.551  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.526  -5.181  -1.502  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.708  -6.209  -3.010  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.069  -7.054  -4.182  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.062  -6.821  -5.311  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.013  -6.243  -5.111  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.042  -8.527  -3.771  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.704  -9.051  -3.286  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.462  -6.628  -2.161  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.060  -6.794  -4.524  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.365  -8.657  -2.938  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.704  -9.127  -4.605  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.375  -7.270  -6.497  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.437  -7.077  -7.638  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.077  -7.686  -7.288  1.00  0.00           C  
ATOM    371  O   ARG A  25      -0.008  -8.671  -6.578  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.999  -7.766  -8.881  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.127  -7.436 -10.094  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.670  -8.160 -11.326  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.979  -7.566 -11.716  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       3.688  -8.112 -12.664  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.045  -9.364 -12.573  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.041  -7.407 -13.704  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.226  -7.735  -6.635  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.318  -6.021  -7.833  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.007  -7.420  -9.059  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.008  -8.835  -8.729  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.112  -7.757  -9.902  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       1.140  -6.372 -10.269  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.805  -9.209 -11.097  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.971  -8.060 -12.143  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.307  -6.764 -11.258  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.773  -9.904 -11.777  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.587  -9.783 -13.301  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       3.769  -6.448 -13.773  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.586  -7.828 -14.431  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.986  -7.112  -7.778  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.337  -7.660  -7.469  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.924  -6.921  -6.264  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.124  -6.824  -6.108  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.897  -6.318  -8.345  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.982  -7.528  -8.325  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -2.255  -8.711  -7.237  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.085  -6.395  -5.413  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.592  -5.661  -4.221  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.582  -4.157  -4.506  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.634  -3.627  -5.050  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.691  -5.953  -3.019  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.891  -7.403  -2.569  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.600  -8.190  -2.798  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.247  -7.430  -1.081  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.120  -6.483  -5.561  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.601  -5.979  -4.002  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.659  -5.803  -3.299  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.945  -5.290  -2.207  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.693  -7.850  -3.140  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.211  -7.712  -2.271  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.723  -9.197  -2.431  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.379  -8.217  -3.856  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.663  -6.476  -0.792  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.970  -8.209  -0.895  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.354  -7.623  -0.501  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.628  -3.465  -4.145  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.673  -1.999  -4.398  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.697  -1.251  -3.062  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.147  -1.766  -2.059  1.00  0.00           O  
ATOM    422  CB  THR A  28      -4.932  -1.658  -5.199  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.831  -2.756  -5.153  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -4.549  -1.367  -6.651  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.382  -3.912  -3.707  1.00  0.00           H  
ATOM    426  HA  THR A  28      -2.798  -1.704  -4.959  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.404  -0.786  -4.775  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.720  -2.408  -5.049  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -3.806  -0.584  -6.678  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -4.146  -2.262  -7.102  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.423  -1.052  -7.198  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.209  -0.040  -3.043  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.198   0.740  -1.773  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.375   1.719  -1.759  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.438   2.639  -2.549  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -1.888   1.521  -1.669  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -0.490   0.387  -1.851  1.00  0.00           S  
ATOM    438  H   CYS A  29      -2.847   0.357  -3.864  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.282   0.064  -0.936  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.851   2.268  -2.449  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -1.834   2.008  -0.704  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.305   1.531  -0.863  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.472   2.455  -0.797  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.275   3.437   0.359  1.00  0.00           C  
ATOM    445  O   ARG A  30      -5.610   3.141   1.331  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.753   1.648  -0.569  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.969   2.534  -0.845  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.300   2.495  -2.337  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.580   3.219  -2.582  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.433   2.756  -3.452  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.039   1.619  -3.231  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.685   3.427  -4.543  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.235   0.783  -0.232  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.552   3.002  -1.725  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.767   0.799  -1.237  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -7.785   1.303   0.454  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.814   2.170  -0.276  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.748   3.549  -0.552  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -8.506   2.969  -2.893  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.401   1.467  -2.658  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -10.779   4.043  -2.089  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.846   1.106  -2.396  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.691   1.264  -3.898  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.221   4.297  -4.711  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.339   3.073  -5.209  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.848   4.608   0.265  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.690   5.606   1.359  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.904   5.540   2.289  1.00  0.00           C  
ATOM    469  O   SER A  31      -8.901   4.915   1.982  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.583   7.009   0.759  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.659   6.919  -0.657  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.382   4.828  -0.528  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.795   5.385   1.921  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.393   7.619   1.119  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.641   7.453   1.053  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.555   7.137  -0.920  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.832   6.181   3.424  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.981   6.152   4.371  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.200   6.803   3.716  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.199   6.156   3.464  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.620   6.918   5.645  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.652   6.107   6.474  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.844   4.727   6.632  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.560   6.733   7.084  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.946   3.979   7.400  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.659   5.984   7.853  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.853   4.608   8.010  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.966   3.869   8.769  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.020   6.679   3.655  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.214   5.127   4.621  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.163   7.860   5.380  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.515   7.103   6.220  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.688   4.242   6.161  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.410   7.796   6.963  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.095   2.917   7.522  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.818   6.469   8.323  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.663   3.131   8.234  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.130   8.076   3.435  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.288   8.762   2.795  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.103  10.282   2.865  1.00  0.00           C  
ATOM    501  O   PHE A  33     -11.204  10.957   1.858  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.581   8.379   3.522  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.540   7.749   2.540  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -14.000   8.489   1.443  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.969   6.431   2.725  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.890   7.907   0.532  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.859   5.849   1.814  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.319   6.589   0.716  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.315   8.579   3.642  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.357   8.459   1.762  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.356   7.676   4.310  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.030   9.263   3.946  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.669   9.506   1.301  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.615   5.861   3.571  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.245   8.476  -0.314  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.190   4.831   1.956  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.006   6.139   0.013  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.849  10.779   4.051  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.654  12.224   4.285  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.240  12.664   3.885  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.486  13.156   4.702  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.857  12.371   5.795  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.592  10.977   6.411  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.740   9.952   5.272  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.397  12.798   3.757  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.161  13.096   6.193  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.872  12.674   6.006  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.592  10.939   6.818  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.316  10.769   7.184  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.869   9.314   5.227  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.635   9.366   5.407  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.880  12.502   2.637  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.521  12.919   2.183  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.483  12.559   3.248  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.594  13.334   3.549  1.00  0.00           O  
ATOM    536  H   GLY A  35      -9.506  12.112   1.999  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.281  12.410   1.260  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.507  13.986   2.020  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.586  11.393   3.818  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.604  10.988   4.861  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.282  10.602   4.199  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.301  10.329   4.862  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.151   9.791   5.641  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.078   8.628   4.826  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.309  10.783   3.562  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.439  11.812   5.540  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.564   9.638   6.529  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.180   9.984   5.920  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.559   8.804   4.014  1.00  0.00           H  
ATOM    550  N   THR A  37      -4.246  10.572   2.894  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.983  10.198   2.198  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.422   8.921   2.829  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.239   8.645   2.755  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.964  11.330   2.342  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.481  12.509   1.742  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.656  10.937   1.654  1.00  0.00           C  
ATOM    557  H   THR A  37      -5.046  10.793   2.374  1.00  0.00           H  
ATOM    558  HA  THR A  37      -3.185  10.024   1.150  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.774  11.514   3.389  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -3.388  12.621   2.041  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.856  10.188   0.902  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.220  11.809   1.185  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.030  10.541   2.386  1.00  0.00           H  
ATOM    564  N   TYR A  38      -3.265   8.142   3.451  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.792   6.884   4.094  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.987   5.951   4.301  1.00  0.00           C  
ATOM    567  O   TYR A  38      -5.055   6.376   4.690  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -2.155   7.207   5.447  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.664   7.372   5.278  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.173   6.253   5.333  1.00  0.00           C  
ATOM    571  CD2 TYR A  38      -0.120   8.645   5.070  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.556   6.404   5.177  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.263   8.798   4.913  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.101   7.677   4.967  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.464   7.827   4.814  1.00  0.00           O  
ATOM    576  H   TYR A  38      -4.212   8.386   3.498  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -2.064   6.404   3.457  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -2.577   8.123   5.834  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.353   6.401   6.139  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.247   5.271   5.494  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.766   9.508   5.028  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.202   5.540   5.219  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.684   9.779   4.753  1.00  0.00           H  
ATOM    584  HH  TYR A  38       3.638   8.050   3.897  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.819   4.683   4.044  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.952   3.736   4.230  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.416   2.324   4.466  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.442   2.126   5.166  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.949   4.356   3.730  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.542   4.045   5.082  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.570   3.738   3.345  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.047   1.339   3.890  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.579  -0.061   4.081  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.249  -0.680   2.721  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.203  -0.004   1.714  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.681  -0.878   4.759  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.934  -0.328   6.163  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.357  -0.680   6.599  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.568  -2.150   6.471  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.922  -2.852   7.512  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.204  -2.809   8.601  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.993  -3.595   7.464  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.832   1.522   3.330  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.695  -0.063   4.701  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.588  -0.811   4.175  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.373  -1.911   4.829  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.226  -0.765   6.853  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.818   0.745   6.157  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.503  -0.386   7.629  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -8.064  -0.160   5.973  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.439  -2.589   5.603  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -6.384  -2.239   8.637  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -7.476  -3.345   9.400  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.543  -3.628   6.630  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -9.264  -4.132   8.263  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.021  -1.964   2.686  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.694  -2.630   1.395  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.503  -3.923   1.271  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.463  -4.776   2.137  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.200  -2.954   1.351  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.640  -2.986  -0.371  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.065  -2.489   3.512  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.945  -1.970   0.576  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.652  -2.199   1.894  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.027  -3.919   1.803  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.233  -4.080   0.200  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.041  -5.317   0.021  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.607  -6.029  -1.262  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.772  -5.544  -2.000  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.525  -4.951  -0.076  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -8.249  -5.410   1.193  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.599  -4.700   1.297  1.00  0.00           C  
ATOM    633  OE1 GLN A  42     -10.311  -4.577   0.319  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.988  -4.226   2.450  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.250  -3.379  -0.488  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.888  -5.972   0.865  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.625  -3.881  -0.182  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.962  -5.440  -0.933  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.404  -6.478   1.152  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.650  -5.166   2.057  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.414  -4.326   3.238  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.851  -3.772   2.527  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.167  -7.175  -1.534  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.785  -7.919  -2.768  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.846  -7.692  -3.848  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.502  -8.614  -4.291  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.687  -9.414  -2.455  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.836 -10.106  -3.522  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.813 -11.613  -3.259  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.858 -12.265  -4.200  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -2.687 -12.655  -3.772  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -2.587 -13.715  -3.019  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -1.618 -11.984  -4.102  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.837  -7.550  -0.926  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.829  -7.563  -3.122  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.233  -9.549  -1.484  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.677  -9.846  -2.451  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.256  -9.915  -4.497  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.827  -9.721  -3.482  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.502 -11.798  -2.243  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.802 -12.021  -3.413  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.108 -12.401  -5.137  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -3.407 -14.229  -2.767  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -1.691 -14.013  -2.691  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -1.694 -11.173  -4.679  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -0.720 -12.284  -3.774  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.016  -6.470  -4.274  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.034  -6.183  -5.325  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.338  -5.644  -6.576  1.00  0.00           C  
ATOM    670  O   TYR A  44      -7.761  -4.608  -7.064  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.025  -5.142  -4.802  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.264  -5.837  -4.290  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.211  -6.589  -3.112  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.470  -5.725  -4.996  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -11.361  -7.233  -2.640  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.619  -6.367  -4.521  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.566  -7.122  -3.344  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -13.699  -7.753  -2.877  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -6.393  -6.272  -7.023  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.478  -5.741  -3.903  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.563  -7.092  -5.572  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.568  -4.583  -3.999  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.295  -4.469  -5.602  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.282  -6.676  -2.570  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -11.512  -5.143  -5.906  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -11.318  -7.815  -1.730  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.548  -6.281  -5.065  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.457  -7.224  -3.130  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      12
ATOM      1  N   TYR A   1      18.000  -6.017  -1.810  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.809  -6.068  -0.915  1.00  0.00           C  
ATOM      3  C   TYR A   1      15.758  -7.001  -1.518  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.697  -7.189  -2.717  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.221  -4.664  -0.767  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.093  -4.025  -2.129  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.045  -4.395  -2.980  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.025  -3.064  -2.543  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      14.926  -3.803  -4.244  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.904  -2.472  -3.805  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.858  -2.842  -4.655  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.740  -2.258  -5.901  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.689  -6.045  -2.801  1.00  0.00           H  
ATOM     14  H2  TYR A   1      18.529  -5.139  -1.634  1.00  0.00           H  
ATOM     15  H3  TYR A   1      18.615  -6.833  -1.616  1.00  0.00           H  
ATOM     16  HA  TYR A   1      17.104  -6.439   0.057  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.246  -4.729  -0.307  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.872  -4.063  -0.149  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.326  -5.136  -2.663  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.833  -2.778  -1.887  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.118  -4.088  -4.900  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.624  -1.732  -4.124  1.00  0.00           H  
ATOM     23  HH  TYR A   1      15.312  -1.406  -5.790  1.00  0.00           H  
ATOM     24  N   SER A   2      14.929  -7.588  -0.697  1.00  0.00           N  
ATOM     25  CA  SER A   2      13.884  -8.508  -1.225  1.00  0.00           C  
ATOM     26  C   SER A   2      12.743  -8.625  -0.210  1.00  0.00           C  
ATOM     27  O   SER A   2      12.492  -9.680   0.336  1.00  0.00           O  
ATOM     28  CB  SER A   2      14.493  -9.890  -1.468  1.00  0.00           C  
ATOM     29  OG  SER A   2      14.893 -10.452  -0.227  1.00  0.00           O  
ATOM     30  H   SER A   2      14.995  -7.421   0.266  1.00  0.00           H  
ATOM     31  HA  SER A   2      13.496  -8.116  -2.155  1.00  0.00           H  
ATOM     32  HB2 SER A   2      13.762 -10.530  -1.931  1.00  0.00           H  
ATOM     33  HB3 SER A   2      15.350  -9.792  -2.123  1.00  0.00           H  
ATOM     34  HG  SER A   2      14.777 -11.404  -0.281  1.00  0.00           H  
ATOM     35  N   ARG A   3      12.052  -7.548   0.044  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.927  -7.599   1.022  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.620  -7.241   0.311  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.623  -6.707  -0.781  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.188  -6.595   2.148  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.677  -7.340   3.393  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.867  -8.226   3.024  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.743  -8.401   4.215  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      13.557  -9.416   5.016  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      12.348  -9.832   5.273  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      14.584 -10.015   5.558  1.00  0.00           N  
ATOM     46  H   ARG A   3      12.270  -6.707  -0.409  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.854  -8.593   1.436  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.939  -5.885   1.833  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.274  -6.071   2.382  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.978  -6.623   4.144  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      10.878  -7.956   3.780  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      12.509  -9.190   2.693  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.431  -7.759   2.228  1.00  0.00           H  
ATOM     54  HE  ARG A   3      14.458  -7.757   4.397  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      11.562  -9.375   4.859  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      12.207 -10.610   5.886  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.509  -9.695   5.362  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      14.441 -10.792   6.171  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.503  -7.531   0.920  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.198  -7.208   0.274  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.120  -7.061   1.351  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.065  -7.822   2.297  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.813  -8.338  -0.683  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.583  -7.730  -1.867  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.523  -7.962   1.800  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.288  -6.283  -0.274  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.690  -8.672  -1.217  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.396  -9.160  -0.123  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.259  -6.090   1.211  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.182  -5.899   2.224  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.107  -6.971   2.031  1.00  0.00           C  
ATOM     72  O   GLN A   5       2.916  -7.481   0.944  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.557  -4.512   2.051  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.665  -3.467   1.903  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.279  -2.200   2.670  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.040  -1.166   2.079  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.209  -2.239   3.973  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.317  -5.489   0.440  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.601  -5.983   3.217  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.935  -4.507   1.167  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.956  -4.277   2.917  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.588  -3.863   2.300  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.794  -3.227   0.858  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.402  -3.072   4.450  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.964  -1.433   4.472  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.405  -7.319   3.076  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.347  -8.360   2.945  1.00  0.00           C  
ATOM     88  C   LEU A   6      -0.030  -7.694   2.941  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.149  -6.487   3.008  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.437  -9.334   4.121  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.488 -10.403   3.819  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       2.828 -11.160   5.104  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.935 -11.384   2.784  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.574  -6.896   3.943  1.00  0.00           H  
ATOM     95  HA  LEU A   6       1.486  -8.899   2.020  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.716  -8.794   5.013  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.479  -9.808   4.270  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.380  -9.931   3.433  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.129 -10.883   5.879  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       2.766 -12.222   4.923  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.832 -10.907   5.416  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.282 -10.859   2.101  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       2.752 -11.824   2.232  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.380 -12.162   3.286  1.00  0.00           H  
ATOM    105  N   GLN A   7      -1.073  -8.475   2.865  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.445  -7.895   2.860  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.744  -7.277   4.228  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.168  -7.655   5.229  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -3.461  -9.002   2.564  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.877  -8.427   2.607  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.894  -9.560   2.450  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -6.692  -9.553   1.535  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.895 -10.541   3.310  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.953  -9.446   2.812  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.512  -7.132   2.098  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -3.267  -9.415   1.585  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -3.368  -9.781   3.307  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -5.035  -7.928   3.553  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -5.003  -7.719   1.801  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -5.251 -10.548   4.048  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.542 -11.272   3.217  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.639  -6.328   4.278  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.974  -5.687   5.582  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.770  -4.888   6.086  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.573  -4.729   7.274  1.00  0.00           O  
ATOM    126  H   GLY A   8      -4.092  -6.038   3.459  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.817  -5.025   5.452  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.222  -6.450   6.305  1.00  0.00           H  
ATOM    129  N   PHE A   9      -1.967  -4.383   5.192  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -0.777  -3.593   5.619  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.065  -2.102   5.433  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.198  -1.695   5.269  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.428  -3.990   4.766  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.370  -4.833   5.590  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.980  -6.112   6.008  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.635  -4.339   5.934  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.853  -6.895   6.771  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       3.508  -5.123   6.697  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       3.117  -6.400   7.116  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.145  -4.522   4.238  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -0.567  -3.794   6.659  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.092  -4.555   3.909  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.941  -3.101   4.432  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.004  -6.492   5.742  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.934  -3.354   5.610  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.553  -7.879   7.095  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       4.482  -4.742   6.962  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       3.791  -7.004   7.704  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.048  -1.286   5.459  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.263   0.176   5.279  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.116   0.573   3.851  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.852  -0.123   3.181  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.612   0.947   6.272  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.168   1.178   7.567  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.383   1.140   7.574  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       0.482   1.423   8.674  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.858  -1.635   5.591  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.302   0.412   5.458  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.502   0.375   6.486  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.889   1.898   5.846  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.462   1.455   8.667  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -0.007   1.573   9.507  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.379   1.683   3.381  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.046   2.119   1.997  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.044   3.646   1.955  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.214   4.318   2.932  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.135   1.643   1.034  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.386   1.209  -0.555  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.972   2.230   3.938  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.904   1.695   1.706  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.629   0.777   1.447  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.857   2.433   0.888  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.410   4.197   0.832  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.517   5.679   0.733  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.035   6.136  -0.618  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.510   5.829  -1.659  1.00  0.00           O  
ATOM    177  CB  VAL A  12       1.986   6.100   0.857  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.067   7.484   1.501  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.738   5.091   1.730  1.00  0.00           C  
ATOM    180  H   VAL A  12       0.617   3.637   0.052  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -0.055   6.134   1.528  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.434   6.134  -0.126  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.130   8.003   1.360  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.266   7.378   2.557  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       2.864   8.050   1.040  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.203   4.949   2.657  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       2.813   4.149   1.209  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.730   5.467   1.939  1.00  0.00           H  
ATOM    189  N   VAL A  13      -1.114   6.869  -0.609  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.706   7.344  -1.893  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.820   8.441  -2.488  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.988   8.836  -3.625  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -3.105   7.901  -1.632  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -4.075   6.746  -1.378  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.071   8.814  -0.403  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.539   7.104   0.242  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.771   6.518  -2.584  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.435   8.466  -2.493  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.940   5.989  -2.135  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.879   6.319  -0.404  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -5.089   7.113  -1.411  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.049   9.105  -0.202  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.666   9.695  -0.593  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.470   8.286   0.450  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.121   8.932  -1.731  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.017  10.002  -2.258  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.406   9.415  -2.516  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.396  10.122  -2.539  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.122  11.131  -1.231  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.573  12.424  -1.835  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.805  12.720  -1.239  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.002  14.194  -1.157  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.630  14.824  -2.112  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -1.787  14.252  -3.275  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -2.100  16.022  -1.906  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.241   8.598  -0.819  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.613  10.389  -3.180  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.551  10.870  -0.350  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.158  11.274  -0.957  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       1.246  13.239  -1.613  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       0.483  12.312  -2.906  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -1.568  12.290  -1.869  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.868  12.292  -0.250  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -0.663  14.692  -0.384  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.425  13.334  -3.434  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -2.267  14.734  -4.008  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.981  16.458  -1.016  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.581  16.504  -2.639  1.00  0.00           H  
ATOM    229  N   SER A  15       2.488   8.127  -2.713  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.811   7.491  -2.969  1.00  0.00           C  
ATOM    231  C   SER A  15       4.101   7.506  -4.471  1.00  0.00           C  
ATOM    232  O   SER A  15       3.478   6.801  -5.240  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.787   6.047  -2.467  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.293   6.003  -1.139  1.00  0.00           O  
ATOM    235  H   SER A  15       1.679   7.576  -2.689  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.581   8.041  -2.449  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.774   5.678  -2.474  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.397   5.431  -3.116  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.682   5.137  -0.998  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.045   8.301  -4.893  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.377   8.358  -6.346  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.817   8.848  -6.518  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.097  10.025  -6.420  1.00  0.00           O  
ATOM    244  CB  TYR A  16       4.420   9.319  -7.055  1.00  0.00           C  
ATOM    245  CG  TYR A  16       4.387  10.637  -6.319  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.557  10.795  -5.201  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       5.181  11.703  -6.756  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.525  12.018  -4.519  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       5.149  12.926  -6.075  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.320  13.084  -4.957  1.00  0.00           C  
ATOM    251  OH  TYR A  16       4.290  14.289  -4.285  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.537   8.860  -4.258  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.280   7.372  -6.775  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       4.758   9.481  -8.068  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       3.428   8.892  -7.070  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       2.945   9.973  -4.864  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.820  11.584  -7.619  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       2.887  12.139  -3.657  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       5.761  13.750  -6.411  1.00  0.00           H  
ATOM    260  HH  TYR A  16       5.146  14.710  -4.394  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.730   7.952  -6.772  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.152   8.367  -6.947  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.958   7.986  -5.701  1.00  0.00           C  
ATOM    264  O   GLY A  17      11.126   8.298  -5.589  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.484   7.006  -6.844  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       9.566   7.872  -7.813  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.199   9.437  -7.086  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.342   7.311  -4.766  1.00  0.00           N  
ATOM    269  CA  LEU A  18      10.075   6.913  -3.532  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.325   5.401  -3.552  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.639   4.672  -4.241  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.240   7.277  -2.304  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.839   8.510  -1.627  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       9.182   9.772  -2.187  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.594   8.434  -0.119  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.401   7.069  -4.876  1.00  0.00           H  
ATOM    277  HA  LEU A  18      11.022   7.433  -3.490  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.226   7.491  -2.609  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.240   6.451  -1.609  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.903   8.544  -1.818  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       9.296   9.792  -3.260  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       8.130   9.771  -1.938  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.652  10.644  -1.758  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.670   7.905   0.070  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.410   7.909   0.352  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.524   9.434   0.286  1.00  0.00           H  
ATOM    287  N   PRO A  19      11.306   4.978  -2.796  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.681   3.556  -2.702  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.711   2.799  -1.792  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.892   1.629  -1.516  1.00  0.00           O  
ATOM    291  CB  PRO A  19      13.085   3.596  -2.092  1.00  0.00           C  
ATOM    292  CG  PRO A  19      13.203   4.953  -1.357  1.00  0.00           C  
ATOM    293  CD  PRO A  19      12.132   5.878  -1.963  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.718   3.106  -3.681  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      13.207   2.779  -1.393  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.831   3.536  -2.868  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      13.025   4.819  -0.300  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      14.183   5.378  -1.518  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.535   6.330  -1.182  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.589   6.638  -2.579  1.00  0.00           H  
ATOM    301  N   THR A  20       9.682   3.450  -1.323  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.706   2.757  -0.435  1.00  0.00           C  
ATOM    303  C   THR A  20       8.234   1.468  -1.115  1.00  0.00           C  
ATOM    304  O   THR A  20       7.501   1.498  -2.085  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.506   3.671  -0.179  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.961   4.914   0.335  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.568   3.011   0.834  1.00  0.00           C  
ATOM    308  H   THR A  20       9.549   4.391  -1.557  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.184   2.514   0.501  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.972   3.835  -1.102  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.534   4.732   1.084  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.098   2.843   1.761  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.722   3.658   1.014  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.221   2.065   0.442  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.650   0.336  -0.618  1.00  0.00           N  
ATOM    316  CA  ILE A  21       8.229  -0.952  -1.236  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.706  -1.108  -1.116  1.00  0.00           C  
ATOM    318  O   ILE A  21       6.183  -1.183  -0.022  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.912  -2.112  -0.510  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.428  -2.011  -0.698  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.416  -3.438  -1.088  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.789  -2.325  -2.151  1.00  0.00           C  
ATOM    323  H   ILE A  21       9.244   0.334   0.164  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.520  -0.959  -2.274  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.674  -2.066   0.542  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.757  -1.010  -0.454  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.919  -2.718  -0.048  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.336  -3.434  -1.121  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.806  -3.566  -2.087  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.752  -4.251  -0.463  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.051  -1.888  -2.808  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.761  -1.914  -2.379  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.807  -3.395  -2.295  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.038  -1.159  -2.243  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.572  -1.314  -2.287  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.188  -2.775  -2.036  1.00  0.00           C  
ATOM    337  O   PRO A  22       5.034  -3.627  -1.851  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.206  -0.889  -3.712  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.489  -1.060  -4.558  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.673  -1.066  -3.573  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.097  -0.662  -1.572  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.418  -1.523  -4.093  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.896   0.143  -3.724  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.451  -1.995  -5.102  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.593  -0.236  -5.247  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.309  -1.922  -3.752  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.237  -0.150  -3.653  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.916  -3.073  -2.029  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.486  -4.480  -1.794  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.967  -5.358  -2.948  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.427  -4.870  -3.963  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.958  -4.540  -1.712  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.426  -4.110  -0.036  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.247  -2.373  -2.181  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.911  -4.836  -0.867  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.531  -3.840  -2.415  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.625  -5.538  -1.949  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.865  -6.651  -2.806  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.318  -7.558  -3.897  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.375  -7.425  -5.097  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.211  -7.105  -4.951  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.305  -9.003  -3.395  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.085  -9.082  -1.762  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.491  -7.024  -1.982  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.320  -7.290  -4.196  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.285  -9.351  -3.324  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.853  -9.629  -4.084  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.870  -7.663  -6.280  1.00  0.00           N  
ATOM    369  CA  ARG A  25       2.005  -7.549  -7.489  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.643  -8.190  -7.210  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.555  -9.239  -6.601  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.671  -8.267  -8.664  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.720  -8.281  -9.860  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.564  -9.714 -10.375  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.698 -10.042 -11.285  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.699 -11.166 -11.948  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.379 -12.278 -11.344  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       3.018 -11.178 -13.213  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.812  -7.917  -6.374  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.867  -6.506  -7.736  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.582  -7.751  -8.931  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.904  -9.283  -8.379  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.755  -7.899  -9.558  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       2.120  -7.661 -10.647  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.565 -10.399  -9.539  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.632  -9.806 -10.912  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.441  -9.414 -11.387  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.132 -12.270 -10.376  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.381 -13.140 -11.852  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       3.264 -10.325 -13.675  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.019 -12.041 -13.721  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.416  -7.573  -7.653  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.769  -8.151  -7.417  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.398  -7.508  -6.179  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.456  -7.904  -5.736  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.322  -6.731  -8.145  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.395  -7.965  -8.277  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.682  -9.216  -7.260  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.755  -6.522  -5.616  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.323  -5.863  -4.407  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.433  -4.355  -4.645  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.483  -3.705  -5.030  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.410  -6.124  -3.207  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.877  -7.384  -2.477  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.664  -8.127  -1.917  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.809  -6.990  -1.329  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.901  -6.218  -5.986  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.303  -6.267  -4.205  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.394  -6.261  -3.552  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.453  -5.281  -2.532  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.403  -8.026  -3.168  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.026  -7.417  -1.486  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.987  -8.822  -1.155  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.173  -8.670  -2.712  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.866  -5.913  -1.265  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.794  -7.393  -1.512  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.424  -7.386  -0.401  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.589  -3.795  -4.416  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.765  -2.330  -4.624  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.905  -1.640  -3.265  1.00  0.00           C  
ATOM    421  O   THR A  28      -3.664  -2.232  -2.231  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.025  -2.078  -5.456  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.224  -3.164  -6.348  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -4.862  -0.784  -6.253  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.345  -4.337  -4.103  1.00  0.00           H  
ATOM    426  HA  THR A  28      -2.904  -1.933  -5.141  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.877  -1.987  -4.802  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.668  -3.865  -5.867  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -3.941  -0.297  -5.968  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -4.838  -1.012  -7.309  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.695  -0.127  -6.048  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.293  -0.394  -3.254  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.448   0.324  -1.959  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.668   1.244  -2.027  1.00  0.00           C  
ATOM    435  O   CYS A  29      -6.121   1.612  -3.093  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.194   1.157  -1.682  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.774   0.054  -1.460  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.484   0.067  -4.098  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.583  -0.393  -1.165  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -3.009   1.817  -2.519  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.338   1.743  -0.787  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.205   1.618  -0.898  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.397   2.512  -0.903  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.445   3.305   0.407  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.440   2.746   1.485  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.667   1.668  -1.035  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.845   2.570  -1.410  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.195   2.364  -2.884  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.783   3.616  -3.436  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -10.006   4.544  -3.926  1.00  0.00           C  
ATOM    451  NH1 ARG A  30      -9.205   4.264  -4.919  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -10.032   5.748  -3.426  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.824   1.310  -0.048  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.330   3.197  -1.735  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.522   0.922  -1.803  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.875   1.180  -0.094  1.00  0.00           H  
ATOM    457  HG2 ARG A  30     -10.699   2.320  -0.799  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.572   3.602  -1.249  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.299   2.114  -3.436  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.908   1.559  -2.976  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.756   3.746  -3.431  1.00  0.00           H  
ATOM    462 HH11 ARG A  30      -9.186   3.343  -5.303  1.00  0.00           H  
ATOM    463 HH12 ARG A  30      -8.608   4.975  -5.292  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.646   5.961  -2.665  1.00  0.00           H  
ATOM    465 HH22 ARG A  30      -9.435   6.457  -3.800  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.491   4.608   0.320  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.539   5.435   1.558  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.638   4.910   2.484  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.624   4.356   2.043  1.00  0.00           O  
ATOM    470  CB  SER A  31      -7.839   6.889   1.188  1.00  0.00           C  
ATOM    471  OG  SER A  31      -8.256   7.593   2.351  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.493   5.040  -0.559  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.587   5.383   2.063  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.950   7.350   0.792  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -8.620   6.915   0.439  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.496   8.064   2.699  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.472   5.079   3.767  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.501   4.589   4.726  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.886   5.077   4.296  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.884   4.422   4.522  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.187   5.120   6.127  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.811   4.665   6.545  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.454   3.317   6.420  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.891   5.589   7.057  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.177   2.895   6.807  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.617   5.165   7.444  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.257   3.819   7.320  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.001   3.400   7.704  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.667   5.526   4.103  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.491   3.507   4.745  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.221   6.201   6.115  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.919   4.746   6.827  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.162   2.605   6.026  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.168   6.629   7.151  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -5.901   1.854   6.712  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.907   5.878   7.839  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -3.422   3.462   6.939  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.958   6.223   3.674  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -12.282   6.744   3.233  1.00  0.00           C  
ATOM    500  C   PHE A  33     -12.129   8.183   2.727  1.00  0.00           C  
ATOM    501  O   PHE A  33     -12.500   8.483   1.608  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -13.264   6.714   4.405  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -14.509   5.960   4.002  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -14.401   4.785   3.250  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -15.769   6.437   4.379  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -15.555   4.086   2.876  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -16.923   5.737   4.007  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -16.817   4.563   3.254  1.00  0.00           C  
ATOM    509  H   PHE A  33     -10.141   6.736   3.498  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.659   6.125   2.433  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.803   6.224   5.248  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.530   7.725   4.676  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.429   4.417   2.958  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -15.852   7.346   4.960  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.473   3.178   2.297  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -17.895   6.106   4.299  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -17.706   4.023   2.966  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.586   9.034   3.562  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.373  10.451   3.219  1.00  0.00           C  
ATOM    520  C   PRO A  34     -10.156  10.600   2.304  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.639   9.633   1.778  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.118  11.115   4.573  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.643   9.995   5.528  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.132   8.666   4.922  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -12.252  10.870   2.759  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.352  11.875   4.475  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.029  11.551   4.952  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.563  10.000   5.594  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.076  10.131   6.507  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.323   7.952   4.877  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.954   8.274   5.498  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.697  11.804   2.110  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.513  12.018   1.231  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.232  11.908   2.061  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.249  12.570   1.792  1.00  0.00           O  
ATOM    536  H   GLY A  35     -10.130  12.568   2.544  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.503  11.270   0.451  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.567  13.001   0.788  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.236  11.077   3.069  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.017  10.928   3.913  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.833  10.529   3.030  1.00  0.00           C  
ATOM    542  O   SER A  36      -5.002  10.107   1.904  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.256   9.846   4.968  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.320  10.006   6.024  1.00  0.00           O  
ATOM    545  H   SER A  36      -8.037  10.553   3.269  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.801  11.866   4.401  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -7.255   9.939   5.361  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.140   8.871   4.514  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.657  10.678   6.621  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.637  10.662   3.532  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.443  10.293   2.723  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.052   8.844   3.018  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.180   8.285   2.382  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.279  11.221   3.081  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.787  12.504   3.420  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.335  11.343   1.884  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.524  11.007   4.444  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.674  10.396   1.673  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.739  10.813   3.920  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.582  12.655   2.905  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.719  10.760   1.060  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.261  12.379   1.589  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.644  10.978   2.159  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.688   8.230   3.978  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.351   6.818   4.311  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.610   5.953   4.208  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.651   6.294   4.734  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.796   6.749   5.736  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.316   6.458   5.687  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.578   7.441   5.242  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.167   5.204   6.084  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.950   7.171   5.194  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.539   4.934   6.035  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.432   5.917   5.590  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.784   5.652   5.543  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.389   8.696   4.478  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.606   6.454   3.618  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.960   7.695   6.231  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.300   5.966   6.281  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.206   8.408   4.935  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.522   4.446   6.427  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.637   7.930   4.850  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.911   3.967   6.341  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.057   5.340   6.410  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.525   4.839   3.534  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.720   3.959   3.398  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.353   2.528   3.790  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.320   2.281   4.381  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.676   4.583   3.115  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.507   4.320   4.043  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.061   3.973   2.373  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.193   1.579   3.470  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.890   0.166   3.828  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.637  -0.646   2.556  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.359  -0.541   1.585  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.079  -0.434   4.587  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.624  -0.874   5.979  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.822  -1.416   6.761  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.369  -2.498   7.679  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -6.767  -2.510   8.924  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.921  -1.989   9.244  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.013  -3.043   9.846  1.00  0.00           N  
ATOM    603  H   ARG A  40      -6.022   1.798   2.995  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.012   0.132   4.455  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.855   0.313   4.680  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.460  -1.285   4.045  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.875  -1.648   5.885  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.204  -0.032   6.505  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.266  -0.618   7.337  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.553  -1.812   6.072  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.769  -3.201   7.350  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.498  -1.579   8.538  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.225  -1.998  10.197  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -5.129  -3.441   9.601  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -6.319  -3.053  10.797  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.614  -1.457   2.557  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.309  -2.278   1.353  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.161  -3.548   1.376  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.221  -4.246   2.367  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -1.828  -2.659   1.360  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.321  -3.136  -0.310  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.045  -1.526   3.352  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.531  -1.708   0.460  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.240  -1.814   1.687  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.672  -3.487   2.033  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.824  -3.851   0.293  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.673  -5.075   0.262  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.544  -5.757  -1.103  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.816  -5.310  -1.967  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.133  -4.688   0.501  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.723  -5.572   1.600  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.242  -5.393   1.636  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.982  -6.336   1.429  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.743  -4.216   1.894  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.765  -3.274  -0.497  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.349  -5.757   1.035  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.184  -3.652   0.805  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.696  -4.824  -0.410  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.488  -6.607   1.398  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.308  -5.288   2.555  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.146  -3.456   2.063  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.715  -4.090   1.919  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.247  -6.840  -1.300  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.173  -7.554  -2.605  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.284  -7.047  -3.527  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.030  -7.816  -4.097  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.351  -9.057  -2.371  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.139  -9.812  -2.921  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.840 -11.015  -2.025  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.598 -11.691  -2.497  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -3.253 -12.849  -1.998  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -2.558 -12.903  -0.896  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -3.604 -13.950  -2.604  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.827  -7.181  -0.588  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.211  -7.374  -3.062  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.445  -9.247  -1.312  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.243  -9.395  -2.877  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.352 -10.153  -3.923  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.282  -9.156  -2.936  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.703 -10.684  -1.006  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.665 -11.712  -2.068  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -3.039 -11.267  -3.180  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -2.290 -12.060  -0.430  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -2.295 -13.790  -0.514  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -4.139 -13.908  -3.448  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -3.341 -14.837  -2.222  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.398  -5.755  -3.677  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.461  -5.199  -4.561  1.00  0.00           C  
ATOM    669  C   TYR A  44      -8.008  -5.284  -6.021  1.00  0.00           C  
ATOM    670  O   TYR A  44      -7.611  -4.263  -6.558  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.721  -3.735  -4.190  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.199  -3.527  -3.968  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.105  -3.767  -5.009  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -10.665  -3.091  -2.723  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.475  -3.574  -4.803  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.037  -2.896  -2.517  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.942  -3.137  -3.557  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.293  -2.945  -3.355  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.071  -6.368  -6.578  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.786  -5.150  -3.208  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -9.370  -5.769  -4.433  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.182  -3.494  -3.286  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.382  -3.096  -4.990  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.745  -4.104  -5.970  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -9.968  -2.904  -1.919  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -13.174  -3.758  -5.608  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.396  -2.560  -1.556  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.722  -2.932  -4.214  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      13
ATOM      1  N   TYR A   1      13.179 -13.404  -3.195  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.492 -12.240  -3.825  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.221 -11.912  -3.038  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.270 -12.668  -3.034  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.126 -12.585  -5.269  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.354 -12.474  -6.140  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.348 -13.459  -6.078  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.500 -11.388  -7.011  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.486 -13.358  -6.886  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.638 -11.286  -7.820  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.633 -12.270  -7.757  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.754 -12.170  -8.553  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.923 -13.456  -2.188  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.884 -14.279  -3.669  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.209 -13.289  -3.286  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.153 -11.386  -3.815  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      11.743 -13.594  -5.313  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.372 -11.898  -5.622  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.236 -14.297  -5.407  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      12.734 -10.628  -7.060  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.252 -14.117  -6.837  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.750 -10.448  -8.491  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.221 -11.368  -8.308  1.00  0.00           H  
ATOM     24  N   SER A   2      11.198 -10.789  -2.375  1.00  0.00           N  
ATOM     25  CA  SER A   2       9.987 -10.413  -1.591  1.00  0.00           C  
ATOM     26  C   SER A   2      10.147  -8.989  -1.055  1.00  0.00           C  
ATOM     27  O   SER A   2      10.333  -8.777   0.126  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.818 -11.383  -0.421  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.035 -12.091  -0.219  1.00  0.00           O  
ATOM     30  H   SER A   2      11.975 -10.193  -2.391  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.116 -10.463  -2.227  1.00  0.00           H  
ATOM     32  HB2 SER A   2       9.578 -10.833   0.474  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.018 -12.075  -0.639  1.00  0.00           H  
ATOM     34  HG  SER A   2      11.533 -11.637   0.465  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.079  -8.011  -1.917  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.228  -6.603  -1.456  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.847  -5.955  -1.336  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.553  -4.972  -1.987  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.070  -5.822  -2.469  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.408  -6.537  -2.676  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.165  -6.602  -1.348  1.00  0.00           C  
ATOM     42  NE  ARG A   3      12.935  -5.343  -0.585  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      13.912  -4.494  -0.417  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      14.831  -4.367  -1.336  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      13.972  -3.774   0.668  1.00  0.00           N  
ATOM     46  H   ARG A   3       9.928  -8.204  -2.865  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.717  -6.589  -0.494  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      10.540  -5.766  -3.409  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.251  -4.827  -2.096  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.228  -7.538  -3.039  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.997  -5.993  -3.399  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      12.807  -7.443  -0.771  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      14.220  -6.719  -1.541  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.051  -5.152  -0.207  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.786  -4.921  -2.168  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.581  -3.718  -1.207  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      13.266  -3.870   1.371  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      14.719  -3.123   0.796  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.998  -6.496  -0.507  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.637  -5.908  -0.344  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.124  -6.191   1.069  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.546  -7.127   1.718  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.684  -6.535  -1.367  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.429  -6.459  -3.014  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.254  -7.288   0.011  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.684  -4.842  -0.505  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       5.500  -7.566  -1.102  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.751  -5.991  -1.368  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.214  -5.390   1.549  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.674  -5.613   2.921  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.791  -6.865   2.921  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.916  -7.724   2.073  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.844  -4.402   3.346  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.563  -3.118   2.927  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.645  -2.161   4.117  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.344  -2.537   5.233  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.039  -0.933   3.927  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.884  -4.642   1.011  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.493  -5.750   3.611  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.874  -4.444   2.870  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.721  -4.408   4.418  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.561  -3.359   2.588  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.016  -2.644   2.124  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.283  -0.630   3.027  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.094  -0.314   4.686  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.902  -6.974   3.871  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.015  -8.169   3.926  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.597  -7.774   3.504  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.229  -6.616   3.545  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.979  -8.717   5.355  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.265  -9.493   5.637  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.029  -8.821   6.781  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.915 -10.929   6.035  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.818  -6.270   4.547  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.389  -8.929   3.258  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.894  -7.895   6.052  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.132  -9.374   5.470  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.882  -9.503   4.749  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.342  -8.576   7.577  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.787  -9.494   7.152  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.497  -7.916   6.418  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.146 -10.915   6.795  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       2.554 -11.464   5.169  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.795 -11.421   6.422  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.201  -8.725   3.099  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.593  -8.399   2.678  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.386  -7.920   3.895  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.275  -8.468   4.974  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.256  -9.649   2.095  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.648  -9.289   1.572  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.533 -10.536   1.570  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.558 -10.569   2.223  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -4.180 -11.573   0.860  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.115  -9.652   3.076  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.572  -7.617   1.933  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.654 -10.030   1.283  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.346 -10.402   2.863  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.088  -8.535   2.210  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.567  -8.906   0.565  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.352 -11.547   0.333  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.741 -12.377   0.852  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.184  -6.903   3.734  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.979  -6.391   4.886  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.078  -5.542   5.784  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.155  -5.603   6.995  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.260  -6.472   2.856  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.797  -5.789   4.520  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.366  -7.224   5.454  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.219  -4.749   5.200  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.313  -3.897   6.020  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.470  -2.434   5.599  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.453  -2.056   4.992  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.137  -4.335   5.799  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.717  -4.835   7.100  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.048  -5.821   7.835  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.928  -4.311   7.572  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.586  -6.285   9.040  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.466  -4.775   8.780  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.797  -5.762   9.513  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.172  -4.715   4.222  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.566  -4.000   7.064  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.165  -5.129   5.064  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.718  -3.499   5.446  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.885  -6.226   7.470  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.443  -3.550   7.007  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.071  -7.045   9.606  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       3.399  -4.371   9.144  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.212  -6.117  10.443  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.510  -1.607   5.914  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.606  -0.170   5.532  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.051   0.039   4.166  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.058  -0.564   3.851  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.110   0.684   6.578  1.00  0.00           C  
ATOM    154  CG  ASN A  10       1.539   0.169   6.768  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       1.795  -0.650   7.627  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       2.489   0.620   5.995  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.276  -1.935   6.403  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.644   0.118   5.481  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.138   1.711   6.246  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.417   0.624   7.517  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       2.285   1.283   5.301  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       3.408   0.296   6.106  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.510   0.891   3.353  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.082   1.138   2.008  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.106   2.642   1.732  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.720   3.387   2.219  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.767   0.437   0.943  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.237   0.971  -0.705  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.322   1.366   3.626  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.090   0.749   1.981  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.640  -0.633   1.031  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.806   0.689   1.087  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.046   3.095   0.948  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.122   4.550   0.636  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.437   4.812  -0.707  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.395   3.957  -1.569  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.588   4.979   0.557  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.250   4.319  -0.654  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.666   6.500   0.412  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.702   2.477   0.562  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.623   5.112   1.410  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.101   4.674   1.457  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.762   3.377  -0.862  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.161   4.967  -1.513  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.293   4.143  -0.443  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.847   6.846  -0.203  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       2.601   6.958   1.387  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.604   6.771  -0.048  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.103   5.986  -0.893  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -0.787   6.293  -2.182  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.142   7.518  -2.829  1.00  0.00           C  
ATOM    192  O   VAL A  13       0.063   7.567  -4.024  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.269   6.573  -1.916  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -2.834   5.500  -0.986  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.423   7.947  -1.259  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.061   6.663  -0.186  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.696   5.449  -2.845  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.809   6.558  -2.853  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.399   4.542  -1.233  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -2.594   5.749   0.037  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.907   5.449  -1.102  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.878   7.963  -0.326  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.026   8.707  -1.917  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.466   8.142  -1.071  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.176   8.510  -2.047  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.804   9.737  -2.615  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.198   9.924  -2.016  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.375  10.621  -1.038  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -0.063  10.953  -2.281  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.099  12.014  -3.371  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.291  11.420  -4.725  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.172  12.377  -5.451  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.543  12.121  -6.675  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -0.792  12.498  -7.676  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -2.663  11.494  -6.902  1.00  0.00           N  
ATOM    216  H   ARG A  14      -0.002   8.451  -1.085  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.882   9.636  -3.688  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -1.099  10.652  -2.221  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       0.245  11.364  -1.333  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -0.540  12.858  -3.149  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.128  12.341  -3.407  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.598  11.237  -5.308  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.818  10.489  -4.573  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.476  13.197  -5.008  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       0.065  12.979  -7.502  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -1.077  12.303  -8.615  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -3.241  11.204  -6.136  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.947  11.297  -7.840  1.00  0.00           H  
ATOM    229  N   SER A  15       3.191   9.307  -2.597  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.572   9.450  -2.061  1.00  0.00           C  
ATOM    231  C   SER A  15       5.154  10.792  -2.511  1.00  0.00           C  
ATOM    232  O   SER A  15       4.611  11.457  -3.370  1.00  0.00           O  
ATOM    233  CB  SER A  15       5.443   8.312  -2.595  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.026   7.981  -3.913  1.00  0.00           O  
ATOM    235  H   SER A  15       3.028   8.748  -3.385  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.549   9.408  -0.984  1.00  0.00           H  
ATOM    237  HB2 SER A  15       6.471   8.625  -2.619  1.00  0.00           H  
ATOM    238  HB3 SER A  15       5.344   7.450  -1.949  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.734   8.790  -4.343  1.00  0.00           H  
ATOM    240  N   TYR A  16       6.256  11.196  -1.938  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.870  12.493  -2.336  1.00  0.00           C  
ATOM    242  C   TYR A  16       8.363  12.474  -2.000  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.832  13.225  -1.169  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.192  13.637  -1.575  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.887  13.190  -0.165  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       6.858  13.319   0.835  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.634  12.647   0.140  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       6.576  12.901   2.141  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       4.351  12.230   1.448  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       5.323  12.358   2.449  1.00  0.00           C  
ATOM    251  OH  TYR A  16       5.044  11.948   3.736  1.00  0.00           O  
ATOM    252  H   TYR A  16       6.678  10.646  -1.246  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.741  12.643  -3.398  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.852  14.491  -1.548  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       5.273  13.906  -2.073  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       7.826  13.737   0.600  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       3.884  12.548  -0.632  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       7.325  13.001   2.912  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       3.385  11.812   1.684  1.00  0.00           H  
ATOM    260  HH  TYR A  16       5.876  11.732   4.164  1.00  0.00           H  
ATOM    261  N   GLY A  17       9.112  11.619  -2.641  1.00  0.00           N  
ATOM    262  CA  GLY A  17      10.574  11.550  -2.357  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.817  10.593  -1.189  1.00  0.00           C  
ATOM    264  O   GLY A  17      11.604  10.864  -0.305  1.00  0.00           O  
ATOM    265  H   GLY A  17       8.713  11.021  -3.306  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      11.094  11.192  -3.232  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      10.938  12.531  -2.095  1.00  0.00           H  
ATOM    268  N   LEU A  18      10.144   9.476  -1.177  1.00  0.00           N  
ATOM    269  CA  LEU A  18      10.331   8.503  -0.066  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.421   7.084  -0.639  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.824   6.790  -1.656  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.140   8.590   0.891  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.647   8.684   2.332  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       9.081   9.942   2.992  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.187   7.449   3.112  1.00  0.00           C  
ATOM    276  H   LEU A  18       9.512   9.278  -1.900  1.00  0.00           H  
ATOM    277  HA  LEU A  18      11.241   8.734   0.467  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.556   9.469   0.657  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.526   7.709   0.783  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.725   8.730   2.332  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.011   9.972   2.850  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       9.302   9.924   4.050  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.529  10.816   2.544  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       9.399   6.560   2.537  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       9.713   7.402   4.054  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       8.124   7.515   3.297  1.00  0.00           H  
ATOM    287  N   PRO A  19      11.165   6.246   0.036  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.355   4.845  -0.373  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.129   4.007   0.011  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.113   2.803  -0.150  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.588   4.402   0.417  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.690   5.355   1.632  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.887   6.617   1.272  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.548   4.776  -1.433  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.467   3.380   0.751  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.473   4.494  -0.192  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.269   4.881   2.509  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.721   5.618   1.811  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.190   6.860   2.061  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.548   7.447   1.080  1.00  0.00           H  
ATOM    301  N   THR A  20       9.108   4.641   0.524  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.883   3.890   0.922  1.00  0.00           C  
ATOM    303  C   THR A  20       7.548   2.851  -0.150  1.00  0.00           C  
ATOM    304  O   THR A  20       7.172   3.185  -1.254  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.715   4.867   1.071  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.894   5.954   0.173  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.664   5.391   2.507  1.00  0.00           C  
ATOM    308  H   THR A  20       9.146   5.611   0.647  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.058   3.391   1.865  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.789   4.361   0.843  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.280   5.841  -0.558  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.566   5.103   3.027  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.581   6.465   2.494  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.806   4.971   3.013  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.682   1.593   0.169  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.370   0.533  -0.831  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.891   0.139  -0.714  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.408  -0.110   0.372  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.245  -0.692  -0.559  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.689  -0.386  -0.964  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.729  -1.881  -1.372  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.649  -1.030   0.039  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.986   1.345   1.066  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.574   0.910  -1.821  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.206  -0.933   0.494  1.00  0.00           H  
ATOM    326 HG12 ILE A  21       9.877  -0.784  -1.952  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.843   0.682  -0.971  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       6.909  -1.561  -1.997  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.525  -2.265  -1.993  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.391  -2.655  -0.701  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.084  -1.608   0.756  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.335  -1.679  -0.484  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.202  -0.259   0.553  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.214   0.093  -1.837  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.788  -0.272  -1.884  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.621  -1.791  -1.787  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.586  -2.526  -1.714  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.333   0.237  -3.254  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.607   0.340  -4.126  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.802   0.397  -3.156  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.237   0.227  -1.102  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.632  -0.458  -3.694  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.880   1.213  -3.157  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.686  -0.528  -4.765  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.578   1.239  -4.722  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.542  -0.344  -3.424  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.238   1.384  -3.151  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.406  -2.266  -1.787  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.183  -3.737  -1.698  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.671  -4.403  -2.986  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.750  -3.781  -4.025  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.690  -4.019  -1.522  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.117  -3.302   0.037  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.640  -1.657  -1.849  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.729  -4.136  -0.856  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.142  -3.579  -2.342  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.524  -5.085  -1.510  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.992  -5.667  -2.927  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.467  -6.368  -4.153  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.347  -6.366  -5.195  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.207  -6.072  -4.893  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.840  -7.811  -3.805  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.626  -8.034  -3.994  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.918  -6.153  -2.080  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.330  -5.857  -4.549  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       3.556  -8.021  -2.785  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.320  -8.487  -4.469  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.660  -6.690  -6.418  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.609  -6.702  -7.474  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.469  -7.631  -7.048  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.674  -8.594  -6.336  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.209  -7.202  -8.789  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.200  -6.999  -9.920  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.749  -7.609 -11.211  1.00  0.00           C  
ATOM    375  NE  ARG A  25       3.041  -6.955 -11.559  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       3.353  -6.750 -12.810  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.975  -5.653 -13.406  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.043  -7.643 -13.465  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.584  -6.924  -6.644  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.225  -5.703  -7.611  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.112  -6.648  -9.006  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.443  -8.253  -8.702  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.268  -7.479  -9.663  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       1.033  -5.941 -10.068  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.908  -8.668 -11.069  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       1.041  -7.454 -12.011  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.657  -6.678 -10.850  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.447  -4.968 -12.905  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.214  -5.496 -14.364  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.333  -8.485 -13.010  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.284  -7.486 -14.424  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.731  -7.349  -7.479  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.881  -8.216  -7.098  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.620  -7.593  -5.911  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.701  -8.011  -5.551  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.874  -6.567  -8.052  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.558  -8.303  -7.938  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.521  -9.193  -6.821  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.042  -6.595  -5.299  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.709  -5.944  -4.138  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.058  -4.498  -4.494  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.360  -3.850  -5.248  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.763  -5.958  -2.933  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.580  -7.394  -2.441  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.090  -7.686  -2.259  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.297  -7.569  -1.102  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.168  -6.273  -5.606  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.611  -6.485  -3.892  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.806  -5.552  -3.225  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.182  -5.358  -2.140  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.996  -8.079  -3.167  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.458  -7.310  -3.111  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.266  -7.203  -1.361  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.062  -8.753  -2.178  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.333  -7.279  -1.207  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.244  -8.602  -0.796  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.824  -6.947  -0.356  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.132  -3.988  -3.957  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.524  -2.583  -4.268  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.473  -1.748  -2.989  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.552  -2.268  -1.893  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.945  -2.563  -4.836  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.296  -3.869  -5.275  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.011  -1.594  -6.016  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.681  -4.529  -3.352  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.839  -2.171  -4.996  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.634  -2.242  -4.071  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.526  -4.257  -5.695  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.012  -1.386  -6.369  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.592  -2.035  -6.814  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.479  -0.674  -5.699  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.342  -0.456  -3.114  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.285   0.410  -1.904  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.493   1.349  -1.889  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.733   2.079  -2.830  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.996   1.232  -1.925  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.571   0.115  -1.957  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.277  -0.056  -4.008  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.300  -0.211  -1.019  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.982   1.857  -2.806  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.948   1.851  -1.041  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.253   1.337  -0.827  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.443   2.230  -0.753  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.212   3.307   0.308  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.180   3.029   1.491  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.677   1.404  -0.378  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.895   2.325  -0.276  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.884   1.993  -1.395  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -12.150   1.476  -0.805  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.606   0.305  -1.157  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.063  -0.779  -0.673  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -13.602   0.216  -1.994  1.00  0.00           N  
ATOM    453  H   ARG A  30      -6.040   0.740  -0.080  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.602   2.698  -1.713  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.854   0.656  -1.138  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.511   0.922   0.572  1.00  0.00           H  
ATOM    457  HG2 ARG A  30     -10.374   2.180   0.683  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.579   3.351  -0.368  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -11.090   2.885  -1.966  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.455   1.242  -2.043  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -12.644   2.017  -0.151  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -11.298  -0.712  -0.031  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.412  -1.677  -0.943  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -14.019   1.047  -2.365  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.951  -0.680  -2.262  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.044   4.534  -0.103  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.814   5.628   0.883  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.102   5.886   1.667  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.193   5.688   1.172  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.403   6.902   0.145  1.00  0.00           C  
ATOM    471  OG  SER A  31      -5.153   7.353   0.648  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.072   4.737  -1.061  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.029   5.337   1.566  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.308   6.696  -0.907  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.159   7.663   0.294  1.00  0.00           H  
ATOM    476  HG  SER A  31      -4.680   6.593   0.995  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.984   6.327   2.891  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.202   6.598   3.707  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.035   7.696   3.040  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.080   7.440   2.477  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.787   7.056   5.108  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.982   5.967   5.774  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.363   4.628   5.633  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.853   6.296   6.534  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.614   3.617   6.250  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.106   5.288   7.153  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.488   3.947   7.010  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.750   2.953   7.619  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.095   6.481   3.273  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.793   5.697   3.782  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.190   7.950   5.031  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.670   7.261   5.696  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.234   4.373   5.046  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.560   7.331   6.643  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.909   2.583   6.140  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.235   5.542   7.739  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.819   3.152   7.489  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.575   8.916   3.095  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.340  10.028   2.463  1.00  0.00           C  
ATOM    500  C   PHE A  33      -9.735  11.375   2.880  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.378  12.174   2.037  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -11.803   9.962   2.904  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -12.669   9.579   1.727  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -12.774  10.438   0.627  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.365   8.364   1.737  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.575  10.084  -0.464  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.166   8.010   0.646  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.271   8.868  -0.455  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.727   9.103   3.552  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.287   9.930   1.389  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -11.911   9.224   3.686  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.112  10.928   3.277  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.235  11.375   0.621  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.283   7.701   2.585  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.655  10.745  -1.314  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -14.704   7.072   0.653  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -14.889   8.594  -1.297  1.00  0.00           H  
ATOM    518  N   PRO A  34      -9.636  11.587   4.167  1.00  0.00           N  
ATOM    519  CA  PRO A  34      -9.073  12.831   4.721  1.00  0.00           C  
ATOM    520  C   PRO A  34      -7.545  12.809   4.627  1.00  0.00           C  
ATOM    521  O   PRO A  34      -6.888  12.006   5.255  1.00  0.00           O  
ATOM    522  CB  PRO A  34      -9.531  12.816   6.182  1.00  0.00           C  
ATOM    523  CG  PRO A  34      -9.830  11.338   6.530  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.071  10.612   5.192  1.00  0.00           C  
ATOM    525  HA  PRO A  34      -9.477  13.693   4.216  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -8.747  13.199   6.821  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -10.428  13.405   6.299  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -8.984  10.902   7.044  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -10.715  11.272   7.144  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.476   9.712   5.142  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.118  10.385   5.071  1.00  0.00           H  
ATOM    532  N   GLY A  35      -6.978  13.681   3.840  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -5.493  13.704   3.705  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.022  12.388   3.084  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.218  11.673   3.652  1.00  0.00           O  
ATOM    536  H   GLY A  35      -7.526  14.321   3.339  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -5.203  14.529   3.069  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -5.042  13.822   4.677  1.00  0.00           H  
ATOM    539  N   SER A  36      -5.521  12.058   1.923  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.108  10.785   1.267  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.589  10.634   1.343  1.00  0.00           C  
ATOM    542  O   SER A  36      -2.854  11.240   0.589  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.545  10.804  -0.200  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.335  12.104  -0.735  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.168  12.647   1.486  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.577   9.953   1.770  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -4.961  10.092  -0.760  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.592  10.541  -0.266  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.146  12.012  -1.672  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.109   9.824   2.246  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.637   9.628   2.371  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.342   8.142   2.577  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.486   7.570   1.932  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.112  10.423   3.566  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.794  11.667   3.643  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.389  10.672   3.397  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.719   9.341   2.844  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.152   9.965   1.470  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.279   9.863   4.473  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -1.843  12.034   2.758  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.888   9.735   3.200  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.550  11.348   2.569  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.786  11.109   4.301  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.051   7.514   3.473  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.821   6.064   3.729  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.160   5.388   4.032  1.00  0.00           C  
ATOM    567  O   TYR A  38      -3.954   5.882   4.808  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -0.883   5.898   4.925  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.513   6.323   4.536  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.889   7.666   4.640  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.430   5.373   4.070  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.183   8.061   4.278  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.724   5.767   3.708  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       3.101   7.111   3.812  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.375   7.501   3.456  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.735   8.000   3.976  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.378   5.609   2.856  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.230   6.511   5.745  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -0.869   4.862   5.231  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.183   8.400   4.999  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       1.140   4.336   3.989  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.474   9.098   4.358  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.432   5.034   3.349  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.940   7.409   4.227  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.419   4.263   3.425  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.708   3.559   3.678  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.438   2.086   3.986  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.360   1.716   4.408  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.768   3.880   2.800  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.206   4.020   4.522  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.337   3.632   2.806  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.410   1.240   3.778  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.210  -0.209   4.057  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.814  -0.929   2.767  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.944  -0.396   1.682  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.509  -0.809   4.597  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -6.184  -1.905   5.612  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.474  -2.385   6.281  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.534  -1.861   7.675  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -8.610  -2.037   8.391  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.748  -3.118   9.109  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -9.552  -1.132   8.388  1.00  0.00           N  
ATOM    603  H   ARG A  40      -6.271   1.558   3.437  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.428  -0.330   4.791  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.092  -0.035   5.076  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -7.077  -1.233   3.781  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.710  -2.735   5.105  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.514  -1.514   6.364  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -8.324  -2.021   5.723  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.490  -3.463   6.300  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.766  -1.385   8.054  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.026  -3.811   9.111  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.570  -3.253   9.658  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.447  -0.305   7.837  1.00  0.00           H  
ATOM    615 HH22 ARG A  40     -10.376  -1.267   8.939  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.331  -2.136   2.875  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.927  -2.889   1.653  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.654  -4.234   1.619  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.697  -4.953   2.598  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.415  -3.124   1.681  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.865  -3.698   0.057  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.234  -2.550   3.760  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.186  -2.316   0.776  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.911  -2.200   1.926  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.181  -3.870   2.426  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.228  -4.581   0.498  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.954  -5.879   0.400  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.550  -6.593  -0.893  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.057  -5.988  -1.823  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.462  -5.621   0.388  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -8.150  -6.569   1.372  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.643  -6.650   1.043  1.00  0.00           C  
ATOM    633  OE1 GLN A  42     -10.139  -5.904   0.221  1.00  0.00           O  
ATOM    634  NE2 GLN A  42     -10.386  -7.531   1.654  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.181  -3.985  -0.279  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.701  -6.497   1.248  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.653  -4.597   0.678  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.850  -5.791  -0.605  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.710  -7.552   1.293  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -8.026  -6.198   2.377  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.987  -8.134   2.316  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -11.343  -7.592   1.451  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.758  -7.882  -0.959  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.386  -8.635  -2.191  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.571  -8.644  -3.161  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.969  -9.680  -3.658  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.021 -10.073  -1.820  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.453 -10.789  -3.046  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.548 -11.937  -2.594  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -2.161 -11.431  -2.401  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -1.174 -11.956  -3.077  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -1.116 -11.803  -4.371  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -0.248 -12.633  -2.455  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.158  -8.353  -0.199  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.541  -8.159  -2.663  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -4.282 -10.063  -1.031  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.903 -10.593  -1.479  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.265 -11.180  -3.641  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.875 -10.092  -3.637  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -3.917 -12.341  -1.663  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -3.547 -12.712  -3.346  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -1.988 -10.705  -1.766  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -1.825 -11.285  -4.845  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -0.360 -12.205  -4.888  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -0.291 -12.749  -1.463  1.00  0.00           H  
ATOM    666 HH22 ARG A  43       0.510 -13.035  -2.973  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.140  -7.501  -3.431  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.297  -7.448  -4.368  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.815  -7.738  -5.791  1.00  0.00           C  
ATOM    670  O   TYR A  44      -8.615  -7.605  -6.703  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.932  -6.058  -4.317  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.423  -6.193  -4.129  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.105  -7.271  -4.704  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.125  -5.238  -3.385  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.490  -7.396  -4.532  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.509  -5.363  -3.212  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.192  -6.442  -3.787  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.556  -6.565  -3.616  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -6.658  -8.086  -5.942  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.804  -6.678  -3.019  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -9.028  -8.187  -4.078  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.514  -5.502  -3.490  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.730  -5.535  -5.239  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.565  -8.006  -5.281  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.598  -4.406  -2.941  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -13.017  -8.229  -4.976  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.051  -4.627  -2.635  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.988  -6.137  -4.360  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      14
ATOM      1  N   TYR A   1      11.890 -12.659   6.462  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.188 -11.728   5.340  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.885 -11.354   4.628  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.147 -12.206   4.176  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.132 -12.409   4.347  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.431 -12.749   5.039  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.184 -11.739   5.648  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.882 -14.074   5.069  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.387 -12.053   6.289  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.087 -14.389   5.709  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.840 -13.378   6.321  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.027 -13.687   6.951  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.878 -12.612   6.694  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.136 -13.632   6.182  1.00  0.00           H  
ATOM     15  H3  TYR A   1      12.447 -12.388   7.296  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.656 -10.834   5.726  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.674 -13.315   3.977  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.330 -11.744   3.520  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.835 -10.717   5.625  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.302 -14.853   4.599  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.969 -11.273   6.760  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.437 -15.411   5.734  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.817 -14.039   7.820  1.00  0.00           H  
ATOM     24  N   SER A   2      10.595 -10.084   4.528  1.00  0.00           N  
ATOM     25  CA  SER A   2       9.339  -9.659   3.847  1.00  0.00           C  
ATOM     26  C   SER A   2       9.477  -8.210   3.380  1.00  0.00           C  
ATOM     27  O   SER A   2       9.018  -7.293   4.032  1.00  0.00           O  
ATOM     28  CB  SER A   2       8.168  -9.772   4.821  1.00  0.00           C  
ATOM     29  OG  SER A   2       6.948  -9.596   4.112  1.00  0.00           O  
ATOM     30  H   SER A   2      11.205  -9.412   4.900  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.160 -10.298   2.993  1.00  0.00           H  
ATOM     32  HB2 SER A   2       8.172 -10.746   5.284  1.00  0.00           H  
ATOM     33  HB3 SER A   2       8.264  -9.013   5.588  1.00  0.00           H  
ATOM     34  HG  SER A   2       6.527  -8.798   4.439  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.105  -7.995   2.256  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.267  -6.603   1.749  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.134  -6.282   0.772  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.331  -5.611  -0.223  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.612  -6.476   1.032  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.502  -5.483   1.782  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.350  -6.234   2.811  1.00  0.00           C  
ATOM     42  NE  ARG A   3      14.791  -6.091   2.466  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.247  -6.582   1.346  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.426  -7.870   1.224  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.522  -5.790   0.347  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.466  -8.748   1.746  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.234  -5.911   2.578  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      12.096  -7.442   1.001  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.452  -6.123   0.025  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.150  -4.977   1.081  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.883  -4.758   2.290  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.172  -5.821   3.795  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.081  -7.280   2.806  1.00  0.00           H  
ATOM     54  HE  ARG A   3      15.398  -5.626   3.079  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.213  -8.479   1.988  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.775  -8.247   0.367  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.387  -4.804   0.440  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.872  -6.167  -0.510  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.951  -6.757   1.046  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.808  -6.480   0.132  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.534  -6.275   0.954  1.00  0.00           C  
ATOM     62  O   CYS A   4       4.441  -6.548   0.501  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.616  -7.665  -0.818  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.401  -7.229  -2.087  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.813  -7.298   1.851  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.012  -5.589  -0.443  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.556  -7.906  -1.288  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.262  -8.519  -0.260  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.666  -5.797   2.161  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.464  -5.573   3.011  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.667  -6.876   3.118  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.923  -7.832   2.413  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.587  -4.491   2.380  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.833  -3.738   3.478  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.086  -2.237   3.333  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.876  -1.670   4.059  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       2.441  -1.566   2.419  1.00  0.00           N  
ATOM     78  H   GLN A   5       6.557  -5.583   2.507  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.772  -5.258   3.997  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       4.208  -3.799   1.829  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.875  -4.948   1.708  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       1.775  -3.938   3.390  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.183  -4.069   4.444  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       1.802  -2.022   1.833  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.595  -0.603   2.318  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.699  -6.918   3.992  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.885  -8.158   4.144  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.449  -7.879   3.694  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.076  -6.802   3.897  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.884  -8.593   5.611  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.966  -9.652   5.830  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.237  -9.805   7.327  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.488 -10.989   5.260  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.508  -6.135   4.550  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.307  -8.943   3.535  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.086  -7.737   6.240  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.921  -9.005   5.865  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.873  -9.347   5.329  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.300  -9.785   7.866  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.737 -10.746   7.507  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.864  -8.993   7.664  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.741 -10.811   4.502  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.326 -11.513   4.822  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.063 -11.588   6.051  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.192  -8.839   3.089  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.593  -8.629   2.630  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.410  -8.009   3.766  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.620  -8.618   4.796  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.206  -9.970   2.228  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.598  -9.740   1.636  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.650  -9.856   2.741  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.319 -10.071   3.888  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.912  -9.720   2.439  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.249  -9.703   2.935  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.597  -7.959   1.782  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.576 -10.448   1.491  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.289 -10.603   3.098  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.643  -8.753   1.196  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.793 -10.482   0.877  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.179  -9.546   1.513  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.593  -9.791   3.141  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.871  -6.803   3.587  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.671  -6.143   4.659  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.754  -5.260   5.507  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.736  -5.352   6.719  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.689  -6.326   2.750  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.445  -5.537   4.210  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.123  -6.897   5.287  1.00  0.00           H  
ATOM    129  N   PHE A   9      -1.992  -4.407   4.880  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.074  -3.521   5.649  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.372  -2.060   5.306  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.410  -1.738   4.763  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.377  -3.842   5.280  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.104  -4.360   6.496  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.765  -5.605   7.039  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.124  -3.596   7.080  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.443  -6.087   8.166  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.800  -4.077   8.207  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.460  -5.322   8.752  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.023  -4.352   3.902  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.220  -3.680   6.707  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.390  -4.594   4.504  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.865  -2.949   4.923  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.020  -6.195   6.589  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.385  -2.635   6.662  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.180  -7.046   8.585  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       3.584  -3.488   8.659  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.982  -5.693   9.620  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.468  -1.171   5.620  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.698   0.270   5.313  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.043   0.641   4.027  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.235   0.443   3.907  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.174   1.128   6.468  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.165   1.077   7.633  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.323   0.766   7.448  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.754   1.376   8.836  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.362  -1.452   6.057  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.755   0.446   5.185  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.783   0.747   6.793  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.064   2.149   6.137  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.181   1.629   8.985  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.381   1.346   9.588  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.655   1.178   3.062  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.011   1.561   1.784  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.102   3.084   1.692  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.663   3.801   2.305  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.802   1.025   0.604  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.112   1.306  -0.933  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.616   1.329   3.179  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.004   1.138   1.758  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.972  -0.034   0.734  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.750   1.540   0.558  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.032   3.585   0.927  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.175   5.063   0.793  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.455   5.531  -0.474  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.762   5.100  -1.567  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.656   5.427   0.703  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.808   6.950   0.670  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.393   4.870   1.924  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.640   2.990   0.439  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.735   5.546   1.653  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.077   5.005  -0.198  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.924   7.389   0.232  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.933   7.321   1.678  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.670   7.212   0.079  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.697   4.327   2.547  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       4.178   4.204   1.597  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.822   5.683   2.488  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.496   6.414  -0.337  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.232   6.910  -1.534  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.633   8.245  -1.984  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.918   8.732  -3.058  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.707   7.108  -1.181  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.298   5.785  -0.691  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.828   8.159  -0.074  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.726   6.750   0.554  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.146   6.188  -2.333  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.245   7.438  -2.056  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.834   4.965  -1.219  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.116   5.678   0.369  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.362   5.776  -0.876  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.948   8.785  -0.073  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.703   8.766  -0.252  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.921   7.666   0.883  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.196   8.840  -1.169  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.812  10.143  -1.551  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.332   9.994  -1.596  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.063  10.966  -1.562  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.431  11.209  -0.521  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.223  12.551  -1.230  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -1.159  13.104  -0.877  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -2.026  13.081  -2.089  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -3.035  13.902  -2.185  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -3.955  13.916  -1.259  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -3.124  14.709  -3.206  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.413   8.430  -0.305  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.451  10.438  -2.525  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -0.483  10.918  -0.022  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.224  11.306   0.205  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.985  13.248  -0.909  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       0.291  12.408  -2.297  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -1.604  12.497  -0.103  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -1.060  14.120  -0.526  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.837  12.448  -2.815  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -3.885  13.296  -0.477  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -4.728  14.545  -1.331  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -2.419  14.698  -3.915  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -3.897  15.339  -3.279  1.00  0.00           H  
ATOM    229  N   SER A  15       2.821   8.785  -1.675  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.295   8.579  -1.722  1.00  0.00           C  
ATOM    231  C   SER A  15       4.917   9.573  -2.707  1.00  0.00           C  
ATOM    232  O   SER A  15       4.503   9.675  -3.845  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.594   7.152  -2.180  1.00  0.00           C  
ATOM    234  OG  SER A  15       3.405   6.564  -2.691  1.00  0.00           O  
ATOM    235  H   SER A  15       2.216   8.015  -1.703  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.714   8.737  -0.738  1.00  0.00           H  
ATOM    237  HB2 SER A  15       5.343   7.168  -2.955  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.962   6.575  -1.340  1.00  0.00           H  
ATOM    239  HG  SER A  15       3.653   5.928  -3.366  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.909  10.305  -2.277  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.555  11.293  -3.190  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.495  10.562  -4.151  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.598  10.196  -3.798  1.00  0.00           O  
ATOM    244  CB  TYR A  16       7.357  12.300  -2.363  1.00  0.00           C  
ATOM    245  CG  TYR A  16       6.416  13.283  -1.713  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       5.429  12.831  -0.829  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       6.529  14.651  -1.992  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       4.556  13.744  -0.223  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       5.657  15.563  -1.387  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.671  15.111  -0.504  1.00  0.00           C  
ATOM    251  OH  TYR A  16       3.811  16.011   0.093  1.00  0.00           O  
ATOM    252  H   TYR A  16       6.227  10.208  -1.356  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.795  11.814  -3.753  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       7.917  11.778  -1.601  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       8.040  12.833  -3.010  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       5.342  11.776  -0.614  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       7.290  15.002  -2.674  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.797  13.394   0.458  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       5.744  16.619  -1.603  1.00  0.00           H  
ATOM    260  HH  TYR A  16       3.732  15.776   1.020  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.069  10.351  -5.367  1.00  0.00           N  
ATOM    262  CA  GLY A  17       7.940   9.647  -6.349  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.039   8.166  -5.980  1.00  0.00           C  
ATOM    264  O   GLY A  17       8.799   7.419  -6.565  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.176  10.656  -5.633  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       7.516   9.745  -7.339  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.926  10.084  -6.334  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.276   7.731  -5.015  1.00  0.00           N  
ATOM    269  CA  LEU A  18       7.329   6.299  -4.612  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.663   6.011  -3.918  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.448   5.217  -4.396  1.00  0.00           O  
ATOM    272  CB  LEU A  18       7.199   5.415  -5.858  1.00  0.00           C  
ATOM    273  CG  LEU A  18       6.307   4.215  -5.543  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       5.099   4.215  -6.480  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       7.105   2.925  -5.741  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.668   8.347  -4.557  1.00  0.00           H  
ATOM    277  HA  LEU A  18       6.514   6.083  -3.936  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       6.761   5.991  -6.662  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.177   5.069  -6.155  1.00  0.00           H  
ATOM    280  HG  LEU A  18       5.969   4.278  -4.519  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       5.417   4.488  -7.476  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       4.659   3.230  -6.500  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       4.370   4.928  -6.127  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.109   3.060  -5.366  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       6.626   2.119  -5.202  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       7.143   2.680  -6.792  1.00  0.00           H  
ATOM    287  N   PRO A  19       8.875   6.667  -2.806  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.106   6.508  -2.011  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.043   5.221  -1.184  1.00  0.00           C  
ATOM    290  O   PRO A  19      11.055   4.657  -0.817  1.00  0.00           O  
ATOM    291  CB  PRO A  19      10.108   7.742  -1.104  1.00  0.00           C  
ATOM    292  CG  PRO A  19       8.639   8.223  -1.020  1.00  0.00           C  
ATOM    293  CD  PRO A  19       7.907   7.629  -2.238  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.975   6.514  -2.646  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      10.473   7.477  -0.122  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.721   8.516  -1.534  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       8.188   7.870  -0.103  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       8.600   9.301  -1.060  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       7.005   7.123  -1.925  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       7.682   8.400  -2.958  1.00  0.00           H  
ATOM    301  N   THR A  20       8.861   4.753  -0.886  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.732   3.505  -0.085  1.00  0.00           C  
ATOM    303  C   THR A  20       8.502   2.318  -1.024  1.00  0.00           C  
ATOM    304  O   THR A  20       8.447   2.472  -2.227  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.547   3.635   0.873  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.572   2.561   1.804  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.240   3.593   0.079  1.00  0.00           C  
ATOM    308  H   THR A  20       8.057   5.223  -1.193  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.639   3.345   0.482  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.610   4.572   1.402  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.234   2.760   2.469  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.462   3.487  -0.972  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.644   2.756   0.408  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.692   4.510   0.240  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.363   1.139  -0.484  1.00  0.00           N  
ATOM    316  CA  ILE A  21       8.136  -0.051  -1.349  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.632  -0.199  -1.620  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.825   0.012  -0.738  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.655  -1.305  -0.640  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.178  -1.222  -0.516  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.276  -2.546  -1.448  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.805  -1.269  -1.911  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.408   1.036   0.490  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.664   0.079  -2.282  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.213  -1.368   0.344  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.451  -0.300  -0.027  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.537  -2.058   0.066  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.267  -2.442  -1.820  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.955  -2.656  -2.281  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.338  -3.421  -0.816  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.499  -2.173  -2.414  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.479  -0.411  -2.480  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.882  -1.253  -1.821  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.302  -0.556  -2.836  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.902  -0.738  -3.256  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.363  -2.084  -2.758  1.00  0.00           C  
ATOM    337  O   PRO A  22       5.115  -2.968  -2.396  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.977  -0.712  -4.785  1.00  0.00           C  
ATOM    339  CG  PRO A  22       6.435  -1.086  -5.155  1.00  0.00           C  
ATOM    340  CD  PRO A  22       7.291  -0.812  -3.905  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.288   0.074  -2.903  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       4.289  -1.434  -5.202  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.751   0.276  -5.152  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       6.490  -2.132  -5.424  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.777  -0.472  -5.973  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.897  -1.675  -3.665  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.912   0.059  -4.054  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.069  -2.245  -2.742  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.481  -3.531  -2.272  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.834  -4.644  -3.260  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.331  -4.390  -4.341  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.960  -3.394  -2.187  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.442  -3.410  -0.453  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.481  -1.519  -3.041  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.878  -3.775  -1.296  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.657  -2.463  -2.643  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.495  -4.216  -2.709  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.577  -5.873  -2.905  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.892  -6.995  -3.831  1.00  0.00           C  
ATOM    360  C   CYS A  24       1.907  -6.969  -5.003  1.00  0.00           C  
ATOM    361  O   CYS A  24       0.961  -6.208  -5.011  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.764  -8.326  -3.087  1.00  0.00           C  
ATOM    363  SG  CYS A  24       3.746  -8.264  -1.567  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.172  -6.054  -2.032  1.00  0.00           H  
ATOM    365  HA  CYS A  24       3.901  -6.885  -4.204  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       1.728  -8.500  -2.838  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.123  -9.126  -3.716  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.118  -7.796  -5.992  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.184  -7.809  -7.153  1.00  0.00           C  
ATOM    370  C   ARG A  25      -0.185  -8.314  -6.693  1.00  0.00           C  
ATOM    371  O   ARG A  25      -0.287  -9.142  -5.809  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.730  -8.730  -8.244  1.00  0.00           C  
ATOM    373  CG  ARG A  25       0.818  -8.661  -9.470  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.211  -9.755 -10.465  1.00  0.00           C  
ATOM    375  NE  ARG A  25       0.720  -9.386 -11.822  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       1.390  -9.752 -12.881  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.095 -10.850 -12.861  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       1.357  -9.018 -13.958  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.884  -8.406  -5.969  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.084  -6.808  -7.544  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.726  -8.415  -8.517  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       1.760  -9.747  -7.878  1.00  0.00           H  
ATOM    383  HG2 ARG A  25      -0.207  -8.805  -9.162  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.920  -7.694  -9.939  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.287  -9.854 -10.484  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.768 -10.692 -10.164  1.00  0.00           H  
ATOM    387  HE  ARG A  25      -0.107  -8.870 -11.920  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.120 -11.413 -12.035  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.609 -11.129 -13.671  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       0.816  -8.177 -13.975  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       1.871  -9.297 -14.771  1.00  0.00           H  
ATOM    392  N   GLY A  26      -1.239  -7.819  -7.281  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.598  -8.270  -6.874  1.00  0.00           C  
ATOM    394  C   GLY A  26      -3.070  -7.434  -5.682  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.227  -7.459  -5.313  1.00  0.00           O  
ATOM    396  H   GLY A  26      -1.136  -7.150  -7.990  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -3.282  -8.143  -7.701  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -2.565  -9.309  -6.588  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.182  -6.692  -5.080  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.576  -5.854  -3.913  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.114  -4.512  -4.413  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.905  -4.133  -5.548  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.358  -5.615  -3.019  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.190  -6.791  -2.058  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -2.353  -6.807  -1.062  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.181  -8.101  -2.850  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.254  -6.686  -5.395  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.342  -6.362  -3.348  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.473  -5.521  -3.635  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.498  -4.706  -2.454  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.258  -6.688  -1.521  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.898  -5.879  -1.134  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.010  -7.631  -1.290  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -1.966  -6.922  -0.061  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.084  -8.170  -3.439  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -0.323  -8.120  -3.504  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.134  -8.935  -2.167  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.803  -3.787  -3.574  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.349  -2.470  -4.007  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.269  -1.476  -2.848  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.537  -1.808  -1.712  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.809  -2.639  -4.434  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.154  -4.017  -4.402  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.992  -2.098  -5.853  1.00  0.00           C  
ATOM    425  H   THR A  28      -3.958  -4.108  -2.662  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.772  -2.098  -4.840  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.449  -2.091  -3.761  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.145  -4.302  -3.485  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.619  -1.087  -5.904  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -5.445  -2.719  -6.548  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -7.041  -2.110  -6.111  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.908  -0.254  -3.130  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.810   0.763  -2.048  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.063   1.639  -2.059  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.256   2.453  -2.941  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.575   1.636  -2.279  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.105   0.585  -2.374  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.696  -0.007  -4.056  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.727   0.266  -1.093  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.688   2.183  -3.204  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.468   2.333  -1.460  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.921   1.478  -1.089  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.161   2.302  -1.047  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.053   3.331   0.081  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.856   2.988   1.230  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.368   1.396  -0.793  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.493   1.756  -1.765  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.695   0.846  -1.512  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.799   1.209  -2.446  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.107   0.413  -3.433  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.750  -0.700  -3.197  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.776   0.730  -4.656  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.749   0.817  -0.388  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.286   2.812  -1.990  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.079   0.365  -0.940  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.713   1.531   0.220  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.782   2.786  -1.615  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.149   1.623  -2.779  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.409  -0.183  -1.677  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -11.032   0.967  -0.494  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -12.294   2.046  -2.318  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -13.003  -0.943  -2.263  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.984  -1.311  -3.954  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.288   1.582  -4.835  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.013   0.120  -5.411  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.178   4.590  -0.236  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.082   5.636   0.818  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.391   5.682   1.611  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.468   5.701   1.049  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.835   6.998   0.166  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.634   7.109  -1.005  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.335   4.848  -1.168  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.265   5.403   1.486  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.102   7.782   0.855  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.787   7.088  -0.090  1.00  0.00           H  
ATOM    476  HG  SER A  31      -8.553   7.169  -0.730  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.306   5.698   2.913  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.545   5.741   3.739  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.518   6.764   3.144  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.578   6.417   2.660  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.188   6.145   5.171  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.233   5.128   5.752  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.420   3.765   5.492  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.163   5.549   6.550  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.536   2.823   6.031  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.277   4.606   7.089  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.464   3.242   6.829  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.593   2.313   7.358  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.428   5.684   3.347  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.008   4.766   3.744  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.720   7.118   5.164  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.085   6.180   5.770  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.247   3.442   4.878  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.018   6.600   6.750  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.680   1.770   5.831  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.451   4.930   7.703  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.928   2.050   8.219  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.165   8.021   3.169  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.069   9.061   2.601  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.640  10.446   3.100  1.00  0.00           C  
ATOM    501  O   PHE A  33     -10.411  11.340   2.309  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.512   8.783   3.030  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.333   8.406   1.821  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.156   9.088   0.612  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.271   7.372   1.910  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.920   8.737  -0.509  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.033   7.018   0.789  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.858   7.702  -0.420  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.305   8.279   3.561  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.004   9.036   1.523  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.525   7.973   3.743  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.929   9.670   3.485  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.432   9.887   0.544  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -14.407   6.843   2.842  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.781   9.264  -1.441  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.758   6.219   0.857  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.445   7.431  -1.285  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.542  10.582   4.400  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.138  11.850   5.032  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.623  12.036   4.933  1.00  0.00           C  
ATOM    521  O   PRO A  34      -7.857  11.290   5.510  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.576  11.678   6.489  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.675  10.155   6.739  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.820   9.491   5.356  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.660  12.682   4.586  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.839  12.119   7.150  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.539  12.136   6.646  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.781   9.801   7.232  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.542   9.934   7.341  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.100   8.692   5.248  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.824   9.119   5.220  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.183  13.028   4.207  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.716  13.261   4.073  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.064  12.048   3.409  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.210  11.401   3.978  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.816  13.619   3.749  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.546  14.140   3.468  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -6.283  13.408   5.051  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.462  11.731   2.208  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.866  10.560   1.506  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.346  10.582   1.675  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.663  11.425   1.128  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.214  10.625   0.019  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.693  11.927  -0.295  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.154  12.266   1.764  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.262   9.648   1.929  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.334  10.421  -0.569  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.973   9.887  -0.205  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.286  12.203  -1.120  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.807   9.659   2.426  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.329   9.631   2.627  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.910   8.263   3.171  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.875   7.736   2.819  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.927  10.721   3.624  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.760  11.857   3.442  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.465  11.110   3.394  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.373   8.987   2.860  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.836   9.808   1.685  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.041  10.347   4.631  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.277  12.500   2.918  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.243  11.068   2.338  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.300  12.114   3.758  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.179  10.424   3.925  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.707   7.688   4.026  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.356   6.356   4.595  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.584   5.443   4.557  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.500   5.588   5.341  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.897   6.524   6.045  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.395   6.367   6.121  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.206   5.179   5.693  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.391   7.412   6.619  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.597   5.035   5.763  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.781   7.267   6.691  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.385   6.078   6.262  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.755   5.937   6.332  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.536   8.133   4.297  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.560   5.914   4.016  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -2.175   7.505   6.399  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.367   5.772   6.662  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.402   4.374   5.307  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.075   8.330   6.949  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.061   4.117   5.434  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.390   8.073   7.075  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.077   6.508   7.033  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.610   4.505   3.651  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.779   3.586   3.568  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.326   2.156   3.864  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.283   1.934   4.445  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.860   4.404   3.028  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.527   3.886   4.288  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.200   3.628   2.573  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.103   1.182   3.473  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.713  -0.231   3.736  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.416  -0.933   2.410  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.631  -0.386   1.345  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.860  -0.951   4.449  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.397  -1.396   5.840  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -5.841  -2.836   6.086  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.908  -2.856   7.124  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.378  -3.993   7.555  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.266  -4.642   6.853  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.960  -4.483   8.692  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.942   1.382   3.009  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.832  -0.251   4.360  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.701  -0.282   4.547  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.152  -1.819   3.876  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.319  -1.334   5.895  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.834  -0.751   6.587  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.223  -3.260   5.170  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -4.997  -3.420   6.428  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.259  -2.013   7.483  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.586  -4.265   5.984  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.626  -5.513   7.185  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -6.279  -3.987   9.229  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.320  -5.356   9.023  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.923  -2.140   2.463  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.615  -2.872   1.202  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.410  -4.179   1.163  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.275  -5.025   2.024  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.118  -3.185   1.146  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.488  -2.816  -0.511  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.757  -2.566   3.330  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.885  -2.260   0.354  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.595  -2.580   1.873  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.959  -4.231   1.368  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.239  -4.348   0.169  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.044  -5.598   0.072  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.610  -6.392  -1.161  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.879  -5.903  -1.999  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.527  -5.239  -0.053  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -8.101  -4.949   1.336  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.107  -6.040   1.711  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -8.835  -7.213   1.549  1.00  0.00           O  
ATOM    634  NE2 GLN A  42     -10.262  -5.701   2.211  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.332  -3.651  -0.514  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.890  -6.195   0.958  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.636  -4.366  -0.678  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -8.062  -6.068  -0.495  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.300  -4.931   2.060  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -8.600  -3.992   1.326  1.00  0.00           H  
ATOM    641 HE21 GLN A  42     -10.483  -4.755   2.341  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.914  -6.392   2.455  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.053  -7.612  -1.279  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.667  -8.437  -2.458  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.684  -8.231  -3.582  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.264  -9.168  -4.090  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.642  -9.916  -2.063  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.411 -10.590  -2.673  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.419 -10.386  -4.189  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.126 -11.683  -4.865  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -3.074 -11.799  -5.628  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -1.887 -11.894  -5.093  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -3.208 -11.816  -6.926  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.644  -7.989  -0.592  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.687  -8.139  -2.800  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.601  -9.999  -0.985  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.533 -10.400  -2.427  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.517 -10.152  -2.255  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.432 -11.645  -2.454  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.388 -10.030  -4.501  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -3.665  -9.661  -4.458  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.723 -12.448  -4.736  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -1.785 -11.882  -4.098  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -1.081 -11.983  -5.678  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -4.117 -11.741  -7.335  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -2.400 -11.903  -7.510  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.906  -7.004  -3.974  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.887  -6.737  -5.064  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.142  -6.297  -6.326  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.003  -5.881  -6.203  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -8.847  -5.630  -4.626  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.118  -6.247  -4.091  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.844  -7.150  -4.877  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -10.571  -5.916  -2.807  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.022  -7.722  -4.382  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -11.748  -6.488  -2.311  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.473  -7.390  -3.097  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -13.634  -7.954  -2.607  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -7.724  -6.386  -7.394  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.429  -6.260  -3.553  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.447  -7.638  -5.272  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.382  -5.037  -3.854  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.082  -5.003  -5.472  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.494  -7.404  -5.867  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.010  -5.219  -2.200  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -12.580  -8.418  -4.987  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.096  -6.233  -1.322  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -13.393  -8.589  -1.929  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      15
ATOM      1  N   TYR A   1      14.402 -12.655  -3.641  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.460 -11.322  -2.978  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.105 -10.626  -3.118  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.574 -10.491  -4.204  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.542 -10.470  -3.640  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.635 -10.174  -2.640  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.685 -11.084  -2.461  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.597  -8.992  -1.893  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.698 -10.808  -1.535  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.612  -8.718  -0.965  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.661  -9.626  -0.787  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.660  -9.357   0.126  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.585 -12.691  -4.283  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.278 -12.809  -4.186  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.309 -13.399  -2.920  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.692 -11.451  -1.931  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.958 -11.005  -4.482  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.109  -9.541  -3.983  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.713 -11.995  -3.038  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.788  -8.292  -2.030  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      19.508 -11.510  -1.398  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.582  -7.805  -0.388  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.425  -9.891  -0.103  1.00  0.00           H  
ATOM     24  N   SER A   2      12.541 -10.183  -2.029  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.222  -9.493  -2.096  1.00  0.00           C  
ATOM     26  C   SER A   2      10.946  -8.800  -0.763  1.00  0.00           C  
ATOM     27  O   SER A   2      11.154  -9.363   0.295  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.123 -10.518  -2.376  1.00  0.00           C  
ATOM     29  OG  SER A   2       9.382 -10.114  -3.521  1.00  0.00           O  
ATOM     30  H   SER A   2      12.987 -10.302  -1.164  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.240  -8.758  -2.887  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.564 -11.482  -2.561  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.467 -10.582  -1.516  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.753 -10.561  -4.285  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.484  -7.581  -0.797  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.200  -6.860   0.474  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.955  -5.986   0.307  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.915  -4.856   0.750  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.396  -5.978   0.838  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.145  -6.597   2.019  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.511  -7.097   1.554  1.00  0.00           C  
ATOM     42  NE  ARG A   3      14.550  -6.693   2.542  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.774  -7.132   2.417  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      16.591  -6.558   1.578  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      16.179  -8.146   3.132  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.323  -7.142  -1.659  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.031  -7.576   1.263  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      12.059  -5.903  -0.012  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.046  -4.994   1.111  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.274  -5.852   2.793  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.573  -7.425   2.412  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.493  -8.175   1.470  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.743  -6.668   0.590  1.00  0.00           H  
ATOM     54  HE  ARG A   3      14.317  -6.100   3.284  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      16.279  -5.781   1.028  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      17.528  -6.893   1.481  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      15.551  -8.588   3.773  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      17.115  -8.483   3.038  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.938  -6.503  -0.327  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.697  -5.700  -0.514  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.801  -5.860   0.717  1.00  0.00           C  
ATOM     62  O   CYS A   4       5.780  -6.895   1.351  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.953  -6.187  -1.760  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.738  -7.981  -1.675  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.988  -7.417  -0.673  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.959  -4.658  -0.634  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.986  -5.709  -1.808  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.524  -5.933  -2.641  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.066  -4.840   1.063  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.175  -4.926   2.255  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.339  -6.206   2.188  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.074  -6.731   1.123  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.243  -3.714   2.282  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.045  -2.446   1.986  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.695  -1.367   3.012  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.831  -1.578   4.201  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.247  -0.213   2.602  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.103  -4.011   0.539  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.776  -4.937   3.152  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.471  -3.836   1.536  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.790  -3.630   3.259  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.101  -2.667   2.040  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.802  -2.090   0.995  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.137  -0.045   1.643  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.019   0.484   3.251  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.918  -6.707   3.316  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.093  -7.950   3.319  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.636  -7.594   3.017  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.317  -6.462   2.710  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.180  -8.617   4.696  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.241  -9.718   4.664  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.353 -10.361   6.047  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.843 -10.781   3.640  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.140  -6.266   4.162  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.463  -8.631   2.567  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.447  -7.879   5.438  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.224  -9.050   4.947  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.196  -9.289   4.391  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.364 -10.547   6.439  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.890 -11.296   5.969  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.885  -9.698   6.713  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.767 -10.868   3.615  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.205 -10.494   2.664  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.276 -11.730   3.918  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.249  -8.548   3.102  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.684  -8.260   2.819  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.337  -7.651   4.061  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.061  -8.050   5.178  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.402  -9.561   2.450  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.868  -9.263   2.132  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.702  -9.386   3.407  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.462  -8.496   3.739  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -4.594 -10.460   4.141  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.028  -9.453   3.352  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.757  -7.563   1.997  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.927 -10.001   1.585  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.348 -10.249   3.281  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.956  -8.260   1.737  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.229  -9.970   1.398  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.981 -11.175   3.873  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -5.124 -10.549   4.961  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.200  -6.689   3.880  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.869  -6.058   5.053  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.836  -5.289   5.877  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.419  -5.724   6.930  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.406  -6.383   2.974  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.634  -5.378   4.706  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.315  -6.823   5.669  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.419  -4.144   5.406  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.412  -3.351   6.165  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.554  -1.870   5.811  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.480  -1.469   5.137  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.004  -3.830   5.806  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.461  -4.835   6.831  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.981  -4.396   8.054  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.371  -6.207   6.560  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.409  -5.329   9.007  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.800  -7.138   7.513  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.319  -6.698   8.736  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.766  -3.809   4.554  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.576  -3.484   7.225  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.020  -4.291   4.829  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.671  -2.988   5.795  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.048  -3.339   8.263  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.030  -6.546   5.618  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.812  -4.990   9.950  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.731  -8.195   7.305  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.651  -7.418   9.471  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.642  -1.055   6.264  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.722   0.400   5.958  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.069   0.676   4.603  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.139   0.717   4.479  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.005   1.192   7.048  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.598   0.849   8.411  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.270  -0.153   8.557  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.385   1.644   9.424  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.097  -1.399   6.808  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.758   0.705   5.924  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.054   0.932   7.039  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.107   2.249   6.861  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.158   2.452   9.306  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -0.765   1.433  10.302  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.860   0.867   3.582  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.287   1.142   2.234  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.089   2.649   2.061  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.765   3.449   2.679  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.248   0.630   1.160  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.592   1.036  -0.479  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.830   0.832   3.703  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.663   0.639   2.137  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.350  -0.443   1.250  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.214   1.094   1.288  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.834   3.044   1.230  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.075   4.499   1.020  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.313   4.969  -0.222  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.216   4.262  -1.205  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.572   4.746   0.825  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.005   4.217  -0.543  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.852   6.251   0.900  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.370   2.384   0.742  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.729   5.049   1.883  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.125   4.236   1.600  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.558   3.249  -0.712  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.684   4.903  -1.313  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.080   4.124  -0.568  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.255   6.689   1.685  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.900   6.410   1.112  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.600   6.710  -0.044  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.225   6.156  -0.186  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -0.979   6.666  -1.364  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.370   7.992  -1.827  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.901   8.661  -2.692  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.442   6.888  -0.974  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.041   5.572  -0.476  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.517   7.935   0.137  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.135   6.710   0.617  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.927   5.946  -2.166  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.996   7.232  -1.836  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.247   4.883  -0.233  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.637   5.759   0.407  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.667   5.146  -1.246  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.599   8.505   0.160  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.348   8.602  -0.049  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.659   7.443   1.089  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.741   8.375  -1.260  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.385   9.655  -1.670  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.698   9.355  -2.392  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.674  10.067  -2.249  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.670  10.503  -0.429  1.00  0.00           C  
ATOM    210  CG  ARG A  14       2.796   9.860   0.383  1.00  0.00           C  
ATOM    211  CD  ARG A  14       2.390   9.797   1.854  1.00  0.00           C  
ATOM    212  NE  ARG A  14       3.604   9.914   2.710  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       3.761  10.957   3.479  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       4.088  12.108   2.959  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       3.590  10.846   4.767  1.00  0.00           N  
ATOM    216  H   ARG A  14       1.155   7.821  -0.566  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.724  10.196  -2.331  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       1.967  11.498  -0.731  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       0.779  10.563   0.180  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       2.978   8.860   0.014  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       3.695  10.449   0.283  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       1.714  10.609   2.078  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.900   8.855   2.053  1.00  0.00           H  
ATOM    224  HE  ARG A  14       4.286   9.210   2.695  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       4.219  12.193   1.971  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       4.208  12.908   3.549  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       3.342   9.965   5.165  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       3.710  11.647   5.358  1.00  0.00           H  
ATOM    229  N   SER A  15       2.735   8.308  -3.168  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.987   7.962  -3.898  1.00  0.00           C  
ATOM    231  C   SER A  15       3.952   8.578  -5.297  1.00  0.00           C  
ATOM    232  O   SER A  15       3.377   8.029  -6.214  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.108   6.442  -4.012  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.338   6.116  -4.647  1.00  0.00           O  
ATOM    235  H   SER A  15       1.939   7.746  -3.270  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.836   8.350  -3.356  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.087   6.002  -3.029  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.279   6.060  -4.595  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.307   5.189  -4.895  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.566   9.718  -5.468  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.572  10.369  -6.808  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.010  10.721  -7.195  1.00  0.00           C  
ATOM    243  O   TYR A  16       6.429  11.858  -7.103  1.00  0.00           O  
ATOM    244  CB  TYR A  16       3.725  11.649  -6.774  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.612  12.164  -5.356  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.684  12.849  -4.772  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       2.436  11.953  -4.626  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       4.579  13.325  -3.458  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       2.331  12.428  -3.315  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       3.402  13.115  -2.731  1.00  0.00           C  
ATOM    251  OH  TYR A  16       3.299  13.583  -1.436  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.025  10.143  -4.714  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.162   9.687  -7.539  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       4.189  12.404  -7.392  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       2.737  11.435  -7.154  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       5.593  13.012  -5.334  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       1.610  11.422  -5.076  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       5.404  13.856  -3.008  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       1.422  12.265  -2.753  1.00  0.00           H  
ATOM    260  HH  TYR A  16       2.417  13.947  -1.321  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.772   9.753  -7.622  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.183  10.032  -8.011  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.095   9.831  -6.801  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.232  10.260  -6.786  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.417   8.841  -7.689  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.478   9.358  -8.804  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.268  11.052  -8.356  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.604   9.179  -5.780  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.439   8.951  -4.567  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.667   7.446  -4.382  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.862   6.643  -4.807  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.721   9.511  -3.338  1.00  0.00           C  
ATOM    273  CG  LEU A  18       8.903  11.029  -3.289  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       7.764  11.705  -4.056  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       8.883  11.496  -1.832  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.684   8.843  -5.812  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.391   9.447  -4.686  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.667   9.275  -3.400  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.137   9.071  -2.445  1.00  0.00           H  
ATOM    280  HG  LEU A  18       9.847  11.293  -3.741  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.135  10.952  -4.504  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       7.179  12.306  -3.373  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       8.177  12.336  -4.828  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       9.598  10.923  -1.262  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       9.144  12.543  -1.787  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       7.895  11.352  -1.420  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.764   7.115  -3.748  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.135   5.713  -3.485  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.331   5.162  -2.304  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.509   5.573  -1.174  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.624   5.797  -3.139  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.883   7.249  -2.672  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.735   8.104  -3.238  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.992   5.106  -4.364  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.859   5.100  -2.346  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.222   5.583  -4.011  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.885   7.293  -1.591  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.824   7.600  -3.059  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.290   8.706  -2.455  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.087   8.730  -4.043  1.00  0.00           H  
ATOM    301  N   THR A  20       9.447   4.236  -2.555  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.634   3.661  -1.447  1.00  0.00           C  
ATOM    303  C   THR A  20       8.308   2.199  -1.758  1.00  0.00           C  
ATOM    304  O   THR A  20       8.406   1.757  -2.884  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.332   4.455  -1.305  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.363   3.658  -0.639  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.813   4.841  -2.693  1.00  0.00           C  
ATOM    308  H   THR A  20       9.318   3.919  -3.474  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.192   3.719  -0.525  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.516   5.350  -0.733  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.364   3.902   0.288  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.558   5.437  -3.201  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.615   3.947  -3.264  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.902   5.412  -2.589  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.919   1.447  -0.764  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.586   0.016  -1.000  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.076  -0.187  -0.840  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.590  -0.351   0.262  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.326  -0.850   0.019  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.781  -0.383   0.126  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.294  -2.309  -0.433  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.510  -0.679  -1.184  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.847   1.824   0.137  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.889  -0.265  -1.998  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.846  -0.761   0.983  1.00  0.00           H  
ATOM    326 HG12 ILE A  21       9.804   0.681   0.318  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.270  -0.905   0.936  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.907  -2.368  -1.438  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.295  -2.717  -0.410  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       7.660  -2.879   0.231  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.847  -1.209  -1.852  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.820   0.246  -1.643  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.380  -1.290  -0.983  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.376  -0.171  -1.947  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.915  -0.352  -1.962  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.562  -1.832  -1.774  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.377  -2.620  -1.337  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.505   0.141  -3.353  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.768   0.045  -4.240  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.977   0.027  -3.284  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.446   0.251  -1.203  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.718  -0.486  -3.751  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.176   1.167  -3.302  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.740  -0.866  -4.824  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.832   0.902  -4.891  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.640  -0.791  -3.528  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.503   0.967  -3.320  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.357  -2.214  -2.095  1.00  0.00           N  
ATOM    349  CA  CYS A  23       1.961  -3.639  -1.928  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.625  -4.484  -3.016  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.297  -3.971  -3.890  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.441  -3.761  -2.040  1.00  0.00           C  
ATOM    353  SG  CYS A  23      -0.259  -4.081  -0.401  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.711  -1.564  -2.444  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.280  -3.987  -0.957  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.033  -2.842  -2.432  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.195  -4.578  -2.701  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.443  -5.775  -2.973  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.066  -6.649  -4.006  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.150  -6.728  -5.228  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.059  -6.190  -5.234  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.273  -8.053  -3.432  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.031  -8.479  -3.502  1.00  0.00           S  
ATOM    364  H   CYS A  24       1.898  -6.169  -2.259  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.020  -6.237  -4.299  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.938  -8.075  -2.406  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.707  -8.765  -4.011  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.582  -7.393  -6.263  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.735  -7.504  -7.485  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.518  -8.381  -7.189  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.630  -9.440  -6.603  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.554  -8.132  -8.614  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.707  -8.175  -9.889  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.589  -7.856 -11.099  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.816  -8.090 -12.350  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.395  -7.953 -13.511  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.473  -7.226 -13.622  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       1.896  -8.542 -14.563  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.465  -7.818  -6.239  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.406  -6.519  -7.785  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.440  -7.540  -8.788  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.836  -9.137  -8.340  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       1.281  -9.162 -10.004  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.914  -7.445  -9.822  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.900  -6.823 -11.055  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.460  -8.494 -11.087  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.871  -8.348 -12.303  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.855  -6.773 -12.816  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.917  -7.120 -14.511  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       1.069  -9.098 -14.480  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       2.340  -8.438 -15.453  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.647  -7.952  -7.595  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.870  -8.765  -7.339  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.669  -8.148  -6.189  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.772  -8.564  -5.895  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.716  -7.096  -8.067  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.479  -8.786  -8.232  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.585  -9.772  -7.074  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.121  -7.164  -5.533  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.852  -6.525  -4.402  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.428  -5.184  -4.858  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.256  -4.776  -5.990  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.889  -6.298  -3.234  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.184  -7.613  -2.889  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.475  -7.474  -1.543  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.217  -8.740  -2.806  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.229  -6.843  -5.783  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.657  -7.173  -4.084  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -1.153  -5.556  -3.514  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.442  -5.953  -2.374  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.458  -7.844  -3.657  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.471  -6.437  -1.242  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.991  -8.062  -0.801  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.543  -7.824  -1.633  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.047  -8.420  -2.191  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.574  -8.977  -3.797  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.761  -9.616  -2.367  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.113  -4.496  -3.987  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.703  -3.183  -4.372  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.492  -2.174  -3.241  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.753  -2.456  -2.089  1.00  0.00           O  
ATOM    422  CB  THR A  28      -6.200  -3.352  -4.627  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.459  -4.688  -5.040  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.648  -2.377  -5.718  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.242  -4.843  -3.079  1.00  0.00           H  
ATOM    426  HA  THR A  28      -4.223  -2.822  -5.271  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.745  -3.144  -3.720  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -7.096  -4.661  -5.758  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.920  -1.586  -5.816  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.734  -2.904  -6.657  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -7.606  -1.955  -5.453  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.024  -1.000  -3.561  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.803   0.027  -2.504  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.982   0.997  -2.490  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.514   1.358  -3.521  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.513   0.792  -2.802  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.145   1.912  -1.429  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.822  -0.791  -4.497  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.721  -0.458  -1.542  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.698   0.092  -2.923  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.635   1.364  -3.711  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.401   1.425  -1.329  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.551   2.370  -1.258  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.367   3.321  -0.074  1.00  0.00           C  
ATOM    445  O   ARG A  30      -5.855   2.945   0.962  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.849   1.579  -1.082  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.043   2.536  -1.144  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.137   1.933  -2.026  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.837   3.022  -2.764  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.524   3.918  -2.109  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.547   3.554  -1.385  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.186   5.176  -2.178  1.00  0.00           N  
ATOM    453  H   ARG A  30      -4.963   1.122  -0.506  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.601   2.942  -2.172  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.933   0.846  -1.870  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -7.840   1.082  -0.124  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.428   2.696  -0.148  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.726   3.480  -1.563  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -9.693   1.245  -2.732  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.846   1.404  -1.407  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -10.780   3.065  -3.741  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.806   2.589  -1.334  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.073   4.241  -0.884  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.402   5.454  -2.734  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -11.712   5.863  -1.677  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.783   4.547  -0.221  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.638   5.524   0.894  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.954   5.605   1.671  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.014   5.331   1.144  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.298   6.901   0.321  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.491   7.663   0.191  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.194   4.827  -1.065  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.848   5.203   1.556  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -5.621   7.411   0.986  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.827   6.779  -0.645  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.296   8.428  -0.355  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.899   5.982   2.921  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.151   6.077   3.723  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.076   7.125   3.098  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.105   6.806   2.537  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.810   6.497   5.156  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.106   5.365   5.866  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.636   4.070   5.826  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.921   5.613   6.572  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.982   3.023   6.489  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.268   4.566   7.235  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.797   3.273   7.193  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -6.155   2.241   7.847  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.035   6.200   3.329  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.646   5.120   3.735  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.166   7.364   5.134  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.721   6.739   5.684  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.550   3.877   5.282  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.511   6.612   6.606  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.390   2.024   6.457  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.354   4.760   7.780  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.258   2.187   7.505  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.714   8.375   3.193  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.563   9.450   2.610  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.148  10.802   3.201  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.857  11.731   2.471  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.036   9.181   2.933  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -12.797   8.907   1.657  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -12.721   9.807   0.586  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.578   7.749   1.543  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.429   9.553  -0.594  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.284   7.496   0.362  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.208   8.397  -0.708  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.880   8.608   3.651  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.428   9.472   1.539  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.110   8.325   3.587  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.460  10.045   3.424  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.118  10.699   0.675  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.636   7.055   2.367  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.370  10.250  -1.418  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -14.887   6.604   0.274  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -14.755   8.201  -1.619  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.129  10.872   4.510  1.00  0.00           N  
ATOM    519  CA  PRO A  34      -9.749  12.100   5.231  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.225  12.256   5.257  1.00  0.00           C  
ATOM    521  O   PRO A  34      -7.564  11.829   6.184  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.294  11.869   6.643  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.442  10.339   6.810  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.488   9.740   5.391  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.216  12.964   4.790  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.600  12.261   7.374  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.257  12.342   6.751  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.596   9.944   7.356  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.359  10.109   7.331  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.765   8.942   5.300  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.478   9.386   5.164  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.662  12.864   4.248  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.184  13.049   4.218  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.603  12.374   2.976  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.674  12.863   2.367  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.214  13.202   3.511  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -5.954  14.103   4.195  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -5.748  12.605   5.100  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.149  11.253   2.594  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.632  10.543   1.390  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.105  10.460   1.459  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.413  10.784   0.514  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.043  11.310   0.131  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.764  12.692   0.311  1.00  0.00           O  
ATOM    545  H   SER A  36      -6.899  10.875   3.101  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.044   9.546   1.355  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.488  10.942  -0.712  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.101  11.165  -0.044  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.111  12.950  -0.343  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.575  10.028   2.570  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.094   9.925   2.697  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.711   8.477   3.004  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.755   7.949   2.472  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.610  10.833   3.830  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.869  12.190   3.491  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.110  10.634   4.042  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.148   9.772   3.321  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.632  10.226   1.772  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.134  10.583   4.739  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.011  12.676   4.305  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.201   9.710   3.577  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.429  11.458   3.598  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.103  10.594   5.101  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.453   7.835   3.861  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.140   6.422   4.210  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.445   5.650   4.420  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.209   5.943   5.319  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.311   6.382   5.495  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.143   6.162   5.150  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.637   4.862   4.992  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.000   7.259   4.988  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.984   4.658   4.672  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.347   7.055   4.668  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.838   5.753   4.510  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.165   5.553   4.193  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.218   8.284   4.276  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.579   5.967   3.405  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.419   7.320   6.021  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.657   5.575   6.123  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.023   4.016   5.116  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.620   8.263   5.108  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.364   3.654   4.550  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.006   7.900   4.542  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.207   5.160   3.318  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.708   4.671   3.601  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.965   3.886   3.757  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.628   2.448   4.148  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.760   2.203   4.962  1.00  0.00           O  
ATOM    589  H   GLY A  39      -3.080   4.451   2.882  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.576   4.337   4.527  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.507   3.885   2.823  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.308   1.494   3.573  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.028   0.072   3.911  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.739  -0.710   2.630  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.039  -0.266   1.538  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.244  -0.533   4.613  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -6.119  -0.333   6.123  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.201  -1.145   6.836  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.943  -0.262   7.778  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -9.243  -0.343   7.861  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -9.955  -0.530   6.784  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -9.832  -0.237   9.022  1.00  0.00           N  
ATOM    603  H   ARG A  40      -6.004   1.715   2.919  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.170   0.020   4.566  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.142  -0.046   4.258  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.296  -1.590   4.395  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.144  -0.667   6.450  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -6.240   0.712   6.360  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.889  -1.548   6.105  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -6.742  -1.953   7.385  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.455   0.380   8.336  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -9.505  -0.613   5.895  1.00  0.00           H  
ATOM    613 HH12 ARG A  40     -10.950  -0.589   6.846  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.285  -0.093   9.846  1.00  0.00           H  
ATOM    615 HH22 ARG A  40     -10.827  -0.298   9.083  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.163  -1.874   2.751  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.859  -2.688   1.540  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.589  -4.030   1.635  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.891  -4.509   2.711  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.350  -2.932   1.455  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.812  -2.799  -0.267  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.931  -2.215   3.641  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.189  -2.159   0.659  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.833  -2.195   2.052  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.124  -3.920   1.827  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.877  -4.642   0.518  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.590  -5.951   0.550  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.258  -6.745  -0.715  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.443  -6.340  -1.519  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.098  -5.707   0.614  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.494  -4.688  -0.456  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.992  -4.801  -0.744  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.611  -5.796  -0.425  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.606  -3.815  -1.339  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.626  -4.242  -0.340  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.276  -6.509   1.420  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.620  -6.637   0.440  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.360  -5.322   1.589  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.267  -3.692  -0.105  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.941  -4.885  -1.362  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.106  -3.010  -1.596  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.566  -3.878  -1.529  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.885  -7.876  -0.894  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.609  -8.699  -2.104  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.930  -9.040  -2.799  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.422 -10.147  -2.707  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -4.899  -9.991  -1.690  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.406 -10.727  -2.937  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.278 -11.960  -3.178  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.409 -13.127  -3.498  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -4.689 -14.303  -3.006  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -5.118 -14.412  -1.779  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -4.541 -15.370  -3.743  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.539  -8.184  -0.232  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.979  -8.143  -2.783  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -4.058  -9.750  -1.055  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.589 -10.622  -1.151  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.468 -10.068  -3.791  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.382 -11.035  -2.790  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.855 -12.173  -2.291  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.947 -11.772  -4.006  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -3.627 -13.011  -4.076  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -5.232 -13.593  -1.216  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -5.332 -15.312  -1.403  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -4.213 -15.287  -4.683  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -4.755 -16.271  -3.365  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.509  -8.096  -3.491  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.797  -8.365  -4.184  1.00  0.00           C  
ATOM    669  C   TYR A  44      -8.710  -9.699  -4.934  1.00  0.00           C  
ATOM    670  O   TYR A  44      -7.693  -9.936  -5.564  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.091  -7.231  -5.174  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -8.224  -7.381  -6.403  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -6.829  -7.391  -6.283  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -8.818  -7.512  -7.665  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -6.029  -7.530  -7.423  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -8.017  -7.651  -8.805  1.00  0.00           C  
ATOM    677  CZ  TYR A  44      -6.623  -7.660  -8.683  1.00  0.00           C  
ATOM    678  OH  TYR A  44      -5.835  -7.798  -9.807  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.661 -10.459  -4.861  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.096  -7.208  -3.550  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -9.593  -8.419  -3.456  1.00  0.00           H  
ATOM    682  HB2 TYR A  44     -10.132  -7.268  -5.464  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.884  -6.281  -4.705  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -6.372  -7.291  -5.309  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -9.894  -7.504  -7.758  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -4.953  -7.539  -7.329  1.00  0.00           H  
ATOM    687  HE2 TYR A  44      -8.475  -7.752  -9.776  1.00  0.00           H  
ATOM    688  HH  TYR A  44      -6.390  -8.110 -10.524  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      16
ATOM      1  N   TYR A   1      16.804  -3.607  -3.641  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.594  -3.578  -2.771  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.609  -4.652  -3.235  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.797  -4.428  -4.113  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.931  -2.203  -2.864  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.599  -1.257  -1.894  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.975  -1.349  -1.662  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.838  -0.289  -1.226  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.594  -0.472  -0.763  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.456   0.587  -0.327  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.833   0.496  -0.095  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.442   1.360   0.792  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.621  -4.204  -4.471  1.00  0.00           H  
ATOM     14  H2  TYR A   1      17.029  -2.640  -3.951  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.607  -3.997  -3.107  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.881  -3.772  -1.750  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.033  -1.821  -3.868  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.883  -2.291  -2.616  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.562  -2.095  -2.176  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.776  -0.218  -1.405  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      18.656  -0.543  -0.584  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.871   1.335   0.188  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.297   0.990   1.026  1.00  0.00           H  
ATOM     24  N   SER A   2      14.671  -5.818  -2.653  1.00  0.00           N  
ATOM     25  CA  SER A   2      13.737  -6.905  -3.060  1.00  0.00           C  
ATOM     26  C   SER A   2      12.829  -7.260  -1.880  1.00  0.00           C  
ATOM     27  O   SER A   2      12.912  -8.335  -1.323  1.00  0.00           O  
ATOM     28  CB  SER A   2      14.540  -8.138  -3.472  1.00  0.00           C  
ATOM     29  OG  SER A   2      13.674  -9.072  -4.105  1.00  0.00           O  
ATOM     30  H   SER A   2      15.331  -5.979  -1.947  1.00  0.00           H  
ATOM     31  HA  SER A   2      13.135  -6.571  -3.891  1.00  0.00           H  
ATOM     32  HB2 SER A   2      15.315  -7.852  -4.162  1.00  0.00           H  
ATOM     33  HB3 SER A   2      14.988  -8.584  -2.595  1.00  0.00           H  
ATOM     34  HG  SER A   2      13.290  -8.647  -4.875  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.963  -6.363  -1.493  1.00  0.00           N  
ATOM     36  CA  ARG A   3      11.056  -6.654  -0.348  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.621  -6.275  -0.718  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.385  -5.523  -1.643  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.500  -5.842   0.869  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.834  -6.789   2.024  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.185  -7.458   1.760  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.242  -8.762   2.479  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.375  -9.399   2.586  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.195  -9.113   3.562  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      14.690 -10.324   1.721  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.912  -5.500  -1.955  1.00  0.00           H  
ATOM     47  HA  ARG A   3      11.100  -7.707  -0.112  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      12.373  -5.260   0.615  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.702  -5.180   1.171  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.884  -6.230   2.945  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      11.070  -7.546   2.100  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.304  -7.625   0.700  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.980  -6.817   2.114  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.428  -9.139   2.870  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.953  -8.406   4.226  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.063  -9.601   3.644  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      14.061 -10.545   0.973  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.559 -10.810   1.802  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.660  -6.789   0.001  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.240  -6.463  -0.303  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.524  -6.068   0.993  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.128  -5.567   1.918  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.553  -7.685  -0.916  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.457  -7.155  -2.254  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.877  -7.393   0.742  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.201  -5.640  -1.001  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.303  -8.358  -1.309  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.977  -8.193  -0.156  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.240  -6.292   1.064  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.491  -5.927   2.301  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.481  -7.029   2.630  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.097  -7.808   1.781  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.753  -4.606   2.080  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.346  -3.532   2.995  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.348  -2.385   3.153  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       2.176  -2.612   3.388  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.762  -1.154   3.035  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.768  -6.697   0.308  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.185  -5.820   3.121  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.859  -4.302   1.050  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.706  -4.735   2.314  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       4.561  -3.962   3.963  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.259  -3.155   2.561  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.706  -0.971   2.846  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.129  -0.413   3.134  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.050  -7.101   3.859  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.066  -8.151   4.246  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.649  -7.671   3.923  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.285  -6.547   4.208  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.178  -8.426   5.747  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.542  -9.894   5.971  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.959  -9.986   6.537  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.556 -10.516   6.962  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.373  -6.463   4.530  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.272  -9.057   3.697  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.945  -7.793   6.171  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.233  -8.213   6.224  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.496 -10.423   5.030  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.269  -9.015   6.895  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.975 -10.690   7.356  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.636 -10.318   5.764  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       0.559 -10.161   6.748  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.584 -11.591   6.869  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.829 -10.234   7.968  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.151  -8.514   3.333  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.544  -8.106   2.995  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.243  -7.603   4.259  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.925  -8.009   5.359  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.309  -9.306   2.433  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.762  -8.909   2.170  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.528 -10.110   1.616  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -3.948 -11.144   1.345  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.816 -10.020   1.437  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.161  -9.417   3.113  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.520  -7.315   2.259  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.847  -9.623   1.509  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.280 -10.115   3.145  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.218  -8.584   3.094  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.791  -8.104   1.451  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.283  -9.187   1.655  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.318 -10.784   1.082  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.195  -6.723   4.112  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.913  -6.196   5.306  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.065  -5.114   5.977  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.237  -4.808   7.138  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.436  -6.408   3.217  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.862  -5.777   5.000  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.083  -7.000   6.007  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.150  -4.530   5.250  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.293  -3.467   5.847  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.728  -2.101   5.311  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.770  -1.967   4.700  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.168  -3.718   5.468  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.870  -4.425   6.604  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.585  -5.768   6.874  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.806  -3.737   7.386  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.233  -6.423   7.927  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.457  -4.391   8.439  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.170  -5.734   8.709  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.027  -4.790   4.314  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.395  -3.481   6.921  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.211  -4.333   4.582  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.658  -2.775   5.275  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.139  -6.299   6.272  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.026  -2.700   7.175  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.013  -7.460   8.137  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       3.177  -3.861   9.041  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.671  -6.242   9.520  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.938  -1.086   5.536  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.305   0.270   5.038  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.572   0.540   3.722  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.413  -0.100   3.409  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.900   1.327   6.070  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.930   0.721   7.476  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       0.085   0.654   8.142  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.056   0.273   7.956  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.102  -1.217   6.030  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.372   0.317   4.873  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.097   1.679   5.851  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.590   2.157   6.025  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.875   0.327   7.420  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.085  -0.116   8.855  1.00  0.00           H  
ATOM    163  N   CYS A  11      -1.042   1.480   2.949  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.364   1.781   1.655  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.034   3.274   1.591  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.433   4.046   2.440  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.285   1.412   0.494  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.284   0.995  -0.956  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.836   1.986   3.217  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.549   1.210   1.588  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.891   0.561   0.771  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.925   2.250   0.259  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.698   3.686   0.593  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.054   5.129   0.478  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.338   5.740  -0.727  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.880   5.812  -1.812  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.567   5.263   0.297  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.985   6.714   0.541  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.282   4.353   1.300  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.013   3.047  -0.080  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.752   5.645   1.377  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.837   4.974  -0.709  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.274   7.378   0.072  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.010   6.907   1.603  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.966   6.882   0.122  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.857   4.496   2.281  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.159   3.321   1.000  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       4.332   4.597   1.322  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.877   6.182  -0.546  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.626   6.791  -1.682  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.774   7.888  -2.323  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.974   8.258  -3.462  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.934   7.396  -1.168  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.973   6.290  -0.979  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.681   8.089   0.174  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.295   6.116   0.338  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.847   6.031  -2.417  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.303   8.118  -1.883  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.515   5.330  -1.172  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.345   6.314   0.034  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.790   6.442  -1.668  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.623   8.274   0.289  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.214   9.026   0.201  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.026   7.454   0.976  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.178   8.410  -1.600  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.045   9.480  -2.166  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.381   8.874  -2.600  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.599   8.589  -3.760  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.288  10.554  -1.100  1.00  0.00           C  
ATOM    210  CG  ARG A  14       2.219  11.634  -1.657  1.00  0.00           C  
ATOM    211  CD  ARG A  14       1.866  12.983  -1.029  1.00  0.00           C  
ATOM    212  NE  ARG A  14       1.786  14.022  -2.093  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       1.625  15.277  -1.769  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.844  15.599  -0.773  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       2.245  16.209  -2.440  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.324   8.097  -0.684  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.559   9.926  -3.020  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.345  11.001  -0.820  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.744  10.101  -0.231  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       3.242  11.382  -1.422  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       2.097  11.694  -2.729  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.915  12.908  -0.526  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       2.630  13.255  -0.315  1.00  0.00           H  
ATOM    224  HE  ARG A  14       1.854  13.765  -3.037  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       0.370  14.884  -0.259  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       0.720  16.559  -0.526  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       2.844  15.964  -3.200  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       2.120  17.171  -2.190  1.00  0.00           H  
ATOM    229  N   SER A  15       3.274   8.669  -1.674  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.594   8.073  -2.023  1.00  0.00           C  
ATOM    231  C   SER A  15       5.230   8.862  -3.172  1.00  0.00           C  
ATOM    232  O   SER A  15       6.076   8.360  -3.884  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.398   6.620  -2.450  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.585   6.147  -3.070  1.00  0.00           O  
ATOM    235  H   SER A  15       3.074   8.902  -0.743  1.00  0.00           H  
ATOM    236  HA  SER A  15       5.243   8.110  -1.160  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.184   6.015  -1.585  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.569   6.558  -3.143  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.211   5.918  -2.376  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.833  10.090  -3.356  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.421  10.905  -4.457  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.527  11.797  -3.891  1.00  0.00           C  
ATOM    243  O   TYR A  16       6.271  12.733  -3.159  1.00  0.00           O  
ATOM    244  CB  TYR A  16       4.333  11.778  -5.085  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.378  10.906  -5.864  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.849  10.128  -6.929  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       2.020  10.877  -5.523  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       2.962   9.320  -7.650  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       1.134  10.069  -6.245  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       1.606   9.290  -7.308  1.00  0.00           C  
ATOM    251  OH  TYR A  16       0.730   8.494  -8.021  1.00  0.00           O  
ATOM    252  H   TYR A  16       4.151  10.479  -2.770  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.837  10.249  -5.207  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       3.795  12.297  -4.308  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.788  12.495  -5.751  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       4.895  10.148  -7.191  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       1.657  11.479  -4.703  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.326   8.718  -8.470  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       0.088  10.048  -5.981  1.00  0.00           H  
ATOM    260  HH  TYR A  16       0.775   8.759  -8.943  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.758  11.518  -4.226  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.879  12.351  -3.707  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.669  11.557  -2.664  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.780  11.905  -2.320  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.944  10.759  -4.819  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       9.531  12.625  -4.524  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.482  13.244  -3.249  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.104  10.496  -2.159  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.826   9.684  -1.139  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.706   8.197  -1.493  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.685   7.759  -1.986  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.207   9.930   0.238  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.281  11.421   0.572  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.394  11.721   1.783  1.00  0.00           C  
ATOM    275  CD2 LEU A  18      10.727  11.797   0.900  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.206  10.233  -2.451  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.865   9.970  -1.124  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.172   9.615   0.229  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.748   9.368   0.982  1.00  0.00           H  
ATOM    280  HG  LEU A  18       8.940  11.998  -0.275  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.476  10.915   2.496  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       8.713  12.644   2.243  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       7.366  11.815   1.461  1.00  0.00           H  
ATOM    284 HD21 LEU A  18      11.273  10.910   1.185  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      11.191  12.239   0.030  1.00  0.00           H  
ATOM    286 HD23 LEU A  18      10.740  12.507   1.714  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.761   7.463  -1.231  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.810   6.017  -1.510  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.053   5.239  -0.429  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.044   5.612   0.727  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.306   5.695  -1.465  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.967   6.810  -0.621  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.998   8.006  -0.633  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.415   5.800  -2.488  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.463   4.728  -0.999  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      12.718   5.698  -2.462  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      13.124   6.465   0.392  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.908   7.100  -1.063  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.815   8.354   0.373  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.388   8.804  -1.248  1.00  0.00           H  
ATOM    301  N   THR A  20       9.417   4.160  -0.798  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.664   3.362   0.208  1.00  0.00           C  
ATOM    303  C   THR A  20       8.559   1.912  -0.267  1.00  0.00           C  
ATOM    304  O   THR A  20       9.157   1.529  -1.254  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.260   3.949   0.379  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.107   5.061  -0.492  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.063   4.400   1.825  1.00  0.00           C  
ATOM    308  H   THR A  20       9.438   3.876  -1.736  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.183   3.393   1.154  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.524   3.198   0.137  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.168   5.189  -0.647  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.909   4.083   2.419  1.00  0.00           H  
ATOM    313 HG22 THR A  20       6.985   5.477   1.860  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.160   3.961   2.221  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.808   1.101   0.426  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.669  -0.325   0.012  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.220  -0.595  -0.411  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.340  -0.664   0.423  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.031  -1.230   1.191  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.455  -0.913   1.655  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.953  -2.694   0.752  1.00  0.00           C  
ATOM    322  CD1 ILE A  21       9.405  -0.202   3.008  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.335   1.429   1.219  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.337  -0.525  -0.810  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.338  -1.059   2.001  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.014  -1.834   1.751  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.936  -0.275   0.931  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       8.316  -2.787  -0.261  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.560  -3.299   1.410  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       6.927  -3.030   0.800  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       8.445   0.278   3.127  1.00  0.00           H  
ATOM    332 HD12 ILE A  21       9.549  -0.921   3.800  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.187   0.544   3.050  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.014  -0.741  -1.698  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.675  -1.008  -2.258  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.292  -2.477  -2.053  1.00  0.00           C  
ATOM    337  O   PRO A  22       5.141  -3.343  -1.974  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.838  -0.687  -3.745  1.00  0.00           C  
ATOM    339  CG  PRO A  22       6.348  -0.809  -4.055  1.00  0.00           C  
ATOM    340  CD  PRO A  22       7.085  -0.659  -2.710  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.939  -0.356  -1.816  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       4.273  -1.393  -4.339  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.506   0.320  -3.947  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       6.559  -1.777  -4.490  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.654  -0.025  -4.726  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.797  -1.462  -2.579  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.578   0.300  -2.653  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.023  -2.765  -1.968  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.592  -4.178  -1.773  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.101  -5.032  -2.935  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.935  -4.609  -3.709  1.00  0.00           O  
ATOM    352  CB  CYS A  23       1.063  -4.240  -1.716  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.491  -3.505  -0.162  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.354  -2.052  -2.036  1.00  0.00           H  
ATOM    355  HA  CYS A  23       3.002  -4.551  -0.845  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.649  -3.692  -2.548  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.743  -5.271  -1.765  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.610  -6.237  -3.062  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.075  -7.115  -4.173  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.079  -7.054  -5.333  1.00  0.00           C  
ATOM    361  O   CYS A  24       0.985  -6.543  -5.199  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.183  -8.557  -3.671  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.880  -8.882  -3.133  1.00  0.00           S  
ATOM    364  H   CYS A  24       1.942  -6.563  -2.425  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.043  -6.781  -4.514  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.508  -8.699  -2.838  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.921  -9.237  -4.469  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.449  -7.572  -6.473  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.526  -7.546  -7.642  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.176  -8.142  -7.238  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.098  -9.253  -6.752  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.125  -8.366  -8.785  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.183  -8.325  -9.992  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.881  -7.629 -11.162  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.806  -8.588 -11.828  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       3.946  -8.171 -12.307  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.653  -7.295 -11.642  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.380  -8.627 -13.450  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.336  -7.981  -6.558  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.386  -6.525  -7.964  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.083  -7.951  -9.061  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.254  -9.388  -8.466  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.920  -9.334 -10.276  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.289  -7.779  -9.732  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.141  -7.290 -11.870  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.444  -6.783 -10.793  1.00  0.00           H  
ATOM    387  HE  ARG A  25       2.560  -9.534 -11.906  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       4.321  -6.945 -10.768  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.525  -6.975 -12.011  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       3.840  -9.298 -13.958  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.253  -8.306 -13.817  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.888  -7.413  -7.434  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.231  -7.940  -7.063  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.689  -7.289  -5.754  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.646  -7.716  -5.140  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.804  -6.520  -7.828  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.938  -7.708  -7.848  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -2.177  -9.009  -6.929  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.011  -6.261  -5.328  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.403  -5.587  -4.059  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.829  -4.146  -4.359  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.007  -3.270  -4.534  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.213  -5.576  -3.100  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.173  -6.891  -2.319  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -2.335  -6.932  -1.325  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.297  -8.064  -3.293  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.241  -5.933  -5.838  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.228  -6.119  -3.606  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.296  -5.463  -3.661  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.316  -4.755  -2.407  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.238  -6.963  -1.784  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.838  -5.977  -1.321  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.030  -7.706  -1.615  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -1.953  -7.141  -0.335  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -0.833  -7.803  -4.232  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -0.805  -8.932  -2.877  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.341  -8.288  -3.457  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.108  -3.895  -4.416  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.584  -2.512  -4.702  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.582  -1.694  -3.411  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.817  -2.213  -2.336  1.00  0.00           O  
ATOM    422  CB  THR A  28      -6.004  -2.567  -5.274  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.344  -3.916  -5.562  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.073  -1.735  -6.554  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.758  -4.615  -4.271  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.925  -2.048  -5.423  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.698  -2.168  -4.550  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -5.652  -4.282  -6.118  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.244  -1.991  -7.196  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -7.002  -1.941  -7.067  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.025  -0.685  -6.304  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.318  -0.420  -3.503  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.303   0.428  -2.277  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.503   1.376  -2.295  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.936   1.824  -3.336  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.010   1.244  -2.240  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.588   0.123  -2.227  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.131  -0.021  -4.378  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.354  -0.204  -1.402  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.960   1.879  -3.113  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.995   1.855  -1.349  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.042   1.687  -1.147  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.212   2.608  -1.102  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.176   3.416   0.198  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.947   2.884   1.266  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.507   1.794  -1.158  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.704   2.732  -0.997  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.897   2.177  -1.777  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -12.008   1.872  -0.830  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.608   0.715  -0.880  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -11.905  -0.385  -0.879  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -13.909   0.657  -0.932  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.677   1.316  -0.317  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.174   3.280  -1.944  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.570   1.287  -2.109  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.510   1.067  -0.359  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.961   2.811   0.051  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.449   3.709  -1.381  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -11.228   2.907  -2.498  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.603   1.272  -2.288  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -12.287   2.543  -0.173  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -10.906  -0.339  -0.842  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.364  -1.271  -0.914  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -14.448   1.500  -0.934  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -14.369  -0.228  -0.970  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.398   4.699   0.114  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.375   5.543   1.344  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.434   5.043   2.330  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.371   4.366   1.963  1.00  0.00           O  
ATOM    470  CB  SER A  31      -7.672   6.993   0.970  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.663   7.466   0.086  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.579   5.109  -0.756  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.399   5.481   1.802  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -8.628   7.051   0.476  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.694   7.598   1.864  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.093   7.815  -0.698  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.289   5.377   3.586  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.287   4.927   4.598  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.618   5.633   4.348  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.672   5.106   4.640  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.786   5.278   6.000  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.731   4.287   6.429  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.025   2.919   6.459  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.459   4.738   6.800  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.046   2.001   6.859  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.480   3.821   7.202  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.774   2.452   7.230  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.808   1.548   7.627  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.527   5.926   3.862  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.427   3.862   4.520  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.364   6.272   5.992  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.612   5.244   6.695  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.006   2.570   6.172  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.231   5.794   6.778  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.272   0.945   6.883  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.499   4.169   7.489  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.930   1.375   8.564  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.570   6.820   3.803  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.826   7.577   3.523  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.504   9.073   3.358  1.00  0.00           C  
ATOM    501  O   PHE A  33     -11.962   9.690   2.417  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.834   7.368   4.664  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.899   8.435   4.610  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -14.798   8.468   3.535  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.990   9.387   5.630  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -15.788   9.455   3.484  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.981  10.376   5.577  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.881  10.410   4.504  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.706   7.213   3.571  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.254   7.208   2.602  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -13.298   6.400   4.555  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.327   7.415   5.613  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -14.726   7.731   2.749  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.295   9.360   6.455  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -16.482   9.480   2.657  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.051  11.112   6.365  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.645  11.171   4.464  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.726   9.622   4.266  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.347  11.044   4.211  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.244  11.262   3.173  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.933  10.387   2.389  1.00  0.00           O  
ATOM    522  CB  PRO A  34      -9.839  11.342   5.623  1.00  0.00           C  
ATOM    523  CG  PRO A  34      -9.422   9.983   6.231  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.154   8.895   5.424  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.204  11.661   3.991  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -8.986  12.007   5.577  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -10.623  11.781   6.219  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -8.351   9.853   6.147  1.00  0.00           H  
ATOM    529  HG3 PRO A  34      -9.723   9.932   7.265  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.452   8.143   5.099  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -10.939   8.454   6.015  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.650  12.426   3.157  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.572  12.699   2.167  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.210  12.363   2.777  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.181  12.784   2.286  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.918  13.119   3.796  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.730  12.094   1.286  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.590  13.744   1.892  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.191  11.609   3.841  1.00  0.00           N  
ATOM    540  CA  SER A  36      -4.892  11.248   4.475  1.00  0.00           C  
ATOM    541  C   SER A  36      -3.947  10.681   3.415  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.372  10.173   2.397  1.00  0.00           O  
ATOM    543  CB  SER A  36      -5.129  10.196   5.561  1.00  0.00           C  
ATOM    544  OG  SER A  36      -3.882   9.807   6.119  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.031  11.278   4.222  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.451  12.129   4.918  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.751  10.611   6.337  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.624   9.338   5.126  1.00  0.00           H  
ATOM    549  HG  SER A  36      -4.045   9.099   6.745  1.00  0.00           H  
ATOM    550  N   THR A  37      -2.662  10.764   3.643  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.692  10.229   2.645  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.407   8.756   2.946  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.384   8.223   2.567  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.389  11.028   2.719  1.00  0.00           C  
ATOM    555  OG1 THR A  37       0.493  10.585   1.696  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.265  10.818   4.086  1.00  0.00           C  
ATOM    557  H   THR A  37      -2.337  11.178   4.469  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.113  10.318   1.653  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.600  12.077   2.583  1.00  0.00           H  
ATOM    560  HG1 THR A  37       1.068  11.318   1.463  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.500  10.779   4.846  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.815   9.889   4.083  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.938  11.637   4.293  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.306   8.095   3.623  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.087   6.657   3.946  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.434   5.931   3.952  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.467   6.524   4.188  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.434   6.537   5.325  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.003   6.096   5.167  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       1.015   7.050   5.010  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.322   4.732   5.178  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.348   6.642   4.865  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.653   4.323   5.031  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.665   5.278   4.875  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.977   4.875   4.732  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.125   8.545   3.918  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.441   6.215   3.202  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.464   7.495   5.822  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.969   5.807   5.914  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.769   8.102   5.003  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.458   3.995   5.297  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       3.127   7.379   4.744  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.900   3.274   5.041  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.297   4.594   5.593  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.431   4.651   3.696  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.715   3.893   3.689  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.443   2.417   3.988  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.621   2.083   4.818  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.588   4.189   3.509  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.377   4.299   4.440  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.177   3.979   2.717  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.131   1.532   3.320  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.916   0.078   3.567  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.419  -0.590   2.284  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.323   0.030   1.244  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.237  -0.567   3.995  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.973  -1.591   5.100  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.268  -1.849   5.875  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.982  -2.731   7.042  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.219  -2.306   8.253  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.403  -2.459   8.779  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -6.273  -1.725   8.937  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.791   1.822   2.658  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.183  -0.052   4.349  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.905   0.198   4.363  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.686  -1.064   3.147  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.626  -2.515   4.660  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.223  -1.210   5.774  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.672  -0.911   6.224  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.985  -2.333   5.227  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.617  -3.630   6.901  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -9.130  -2.905   8.254  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.585  -2.135   9.707  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -5.364  -1.604   8.534  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -6.454  -1.399   9.865  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.104  -1.855   2.350  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.615  -2.567   1.138  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.170  -3.993   1.137  1.00  0.00           C  
ATOM    619  O   CYS A  41      -3.991  -4.737   2.078  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.085  -2.615   1.151  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.485  -3.196  -0.454  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.191  -2.337   3.198  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.953  -2.049   0.252  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.697  -1.624   1.345  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.752  -3.290   1.927  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.849  -4.378   0.092  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.420  -5.754   0.045  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.382  -6.276  -1.392  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.029  -5.564  -2.313  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.871  -5.727   0.536  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.045  -4.609   1.568  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.483  -4.609   2.088  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.307  -3.843   1.628  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -8.821  -5.440   3.036  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.991  -3.762  -0.656  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -4.838  -6.406   0.679  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.530  -5.549  -0.302  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.115  -6.675   0.991  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -6.363  -4.770   2.391  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.831  -3.657   1.106  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -8.157  -6.055   3.408  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -9.741  -5.445   3.376  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.745  -7.513  -1.591  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.735  -8.080  -2.967  1.00  0.00           C  
ATOM    645  C   ARG A  43      -7.144  -8.009  -3.558  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.352  -8.266  -4.727  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.271  -9.540  -2.922  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.773 -10.207  -1.638  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.997 -11.699  -1.891  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -7.192 -11.882  -2.762  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -7.896 -12.978  -2.682  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -7.341 -14.081  -2.265  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -9.156 -12.970  -3.022  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.027  -8.065  -0.837  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -5.059  -7.509  -3.585  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.669 -10.065  -3.775  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -4.192  -9.576  -2.945  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.037 -10.081  -0.856  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -6.704  -9.751  -1.334  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.127 -12.115  -2.381  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -6.156 -12.205  -0.951  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -7.449 -11.178  -3.395  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -6.374 -14.089  -2.006  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -7.879 -14.921  -2.206  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -9.584 -12.124  -3.340  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -9.695 -13.810  -2.960  1.00  0.00           H  
ATOM    667  N   TYR A  44      -8.116  -7.659  -2.757  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -9.511  -7.569  -3.272  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.949  -8.935  -3.804  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.481  -9.709  -3.025  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.572  -6.538  -4.401  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.964  -6.514  -4.987  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -12.062  -6.223  -4.171  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.154  -6.784  -6.348  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -13.353  -6.201  -4.715  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.445  -6.761  -6.891  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.544  -6.470  -6.075  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.814  -6.450  -6.610  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.744  -9.184  -4.982  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.928  -7.456  -1.817  1.00  0.00           H  
ATOM    681  HA  TYR A  44     -10.172  -7.267  -2.473  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -9.331  -5.560  -4.008  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.862  -6.802  -5.170  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -11.916  -6.016  -3.120  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.306  -7.005  -6.978  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -14.202  -5.977  -4.085  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.592  -6.968  -7.942  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -15.109  -7.358  -6.708  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      17
ATOM      1  N   TYR A   1      14.506 -11.093  -5.584  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.378  -9.649  -5.241  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.901  -9.247  -5.253  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.024 -10.075  -5.400  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.136  -8.810  -6.272  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.611  -9.133  -6.201  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.134 -10.176  -6.974  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.452  -8.389  -5.366  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.499 -10.475  -6.911  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      18.818  -8.689  -5.304  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      19.343  -9.731  -6.078  1.00  0.00           C  
ATOM     12  OH  TYR A   1      20.688 -10.026  -6.015  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.655 -11.601  -5.264  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.606 -11.196  -6.615  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.341 -11.490  -5.110  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.790  -9.472  -4.257  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.766  -9.034  -7.259  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.990  -7.761  -6.059  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      16.484 -10.750  -7.618  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.048  -7.585  -4.770  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      18.904 -11.280  -7.508  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      19.469  -8.115  -4.660  1.00  0.00           H  
ATOM     23  HH  TYR A   1      20.795 -10.962  -6.198  1.00  0.00           H  
ATOM     24  N   SER A   2      12.621  -7.982  -5.103  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.204  -7.525  -5.109  1.00  0.00           C  
ATOM     26  C   SER A   2      10.475  -8.088  -3.884  1.00  0.00           C  
ATOM     27  O   SER A   2       9.983  -9.197  -3.900  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.515  -8.018  -6.380  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.321  -7.699  -7.505  1.00  0.00           O  
ATOM     30  H   SER A   2      13.345  -7.331  -4.987  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.174  -6.446  -5.080  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.382  -9.086  -6.330  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.546  -7.543  -6.473  1.00  0.00           H  
ATOM     34  HG  SER A   2      11.374  -6.742  -7.573  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.403  -7.327  -2.827  1.00  0.00           N  
ATOM     36  CA  ARG A   3       9.705  -7.815  -1.606  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.601  -6.823  -1.227  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.573  -5.705  -1.703  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.711  -7.926  -0.457  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.274  -9.348  -0.409  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.321  -9.521  -1.510  1.00  0.00           C  
ATOM     42  NE  ARG A   3      12.983 -10.847  -1.365  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.240 -10.992  -1.690  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.167 -10.401  -0.988  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      14.567 -11.727  -2.717  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.805  -6.433  -2.839  1.00  0.00           H  
ATOM     47  HA  ARG A   3       9.268  -8.783  -1.800  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.516  -7.225  -0.614  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.218  -7.707   0.477  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.733  -9.522   0.555  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      10.476 -10.058  -0.561  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      11.844  -9.462  -2.477  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.063  -8.738  -1.429  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.475 -11.612  -1.022  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.918  -9.838  -0.202  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.130 -10.512  -1.238  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      13.855 -12.178  -3.256  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.528 -11.839  -2.966  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.696  -7.219  -0.378  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.597  -6.291   0.022  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.189  -6.568   1.470  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.347  -7.664   1.972  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.394  -6.504  -0.897  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.913  -6.330  -2.622  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.733  -8.124  -0.002  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.941  -5.271  -0.065  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.992  -7.494  -0.741  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.635  -5.767  -0.673  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.659  -5.584   2.144  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.238  -5.794   3.560  1.00  0.00           C  
ATOM     71  C   GLN A   5       4.366  -7.048   3.648  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.864  -8.154   3.733  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.443  -4.578   4.041  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.404  -3.447   4.412  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.665  -2.410   5.262  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.453  -2.332   5.229  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.351  -1.606   6.027  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.539  -4.710   1.722  1.00  0.00           H  
ATOM     79  HA  GLN A   5       6.113  -5.920   4.180  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.781  -4.248   3.255  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.860  -4.851   4.909  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       6.234  -3.849   4.973  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.770  -2.976   3.512  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.327  -1.668   6.054  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.886  -0.938   6.575  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.068  -6.892   3.629  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.172  -8.079   3.714  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.782  -7.710   3.195  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.476  -6.553   2.980  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.070  -8.539   5.168  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.782  -9.882   5.330  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.808  -9.781   6.459  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.756 -10.963   5.670  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.682  -5.995   3.559  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.580  -8.880   3.110  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.534  -7.804   5.810  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.030  -8.649   5.437  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.286 -10.135   4.409  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.486  -8.966   6.260  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.299  -9.605   7.395  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.366 -10.705   6.521  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       0.783 -10.663   5.307  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       2.044 -11.894   5.203  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       1.715 -11.096   6.740  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.064  -8.684   2.992  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.436  -8.389   2.492  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.343  -8.039   3.674  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.582  -8.850   4.545  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -1.990  -9.617   1.767  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.375  -9.296   1.201  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.338 -10.440   1.529  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.395 -10.216   2.087  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -4.019 -11.662   1.203  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.203  -9.608   3.173  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.398  -7.552   1.809  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.325  -9.887   0.959  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.069 -10.440   2.461  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.739  -8.379   1.642  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -3.309  -9.181   0.130  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.167 -11.841   0.752  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.631 -12.400   1.407  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.848  -6.836   3.710  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.737  -6.433   4.836  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.971  -5.507   5.783  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.968  -5.697   6.981  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.641  -6.196   2.997  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.601  -5.915   4.443  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.057  -7.311   5.374  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.317  -4.512   5.249  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.547  -3.574   6.116  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.693  -2.148   5.578  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.551  -1.869   4.764  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.072  -3.982   6.115  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.117  -5.184   7.007  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.297  -6.451   6.572  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.704  -5.036   8.267  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.122  -7.567   7.398  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.880  -6.151   9.095  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.465  -7.416   8.661  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.331  -4.380   4.279  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.932  -3.619   7.126  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.233  -4.229   5.108  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.530  -3.166   6.484  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.750  -6.564   5.599  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.024  -4.058   8.602  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.442  -8.541   7.064  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.332  -6.035  10.069  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       0.599  -8.276   9.299  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.865  -1.241   6.023  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.963   0.162   5.533  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.296   0.271   4.159  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.754  -0.293   3.921  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.256   1.095   6.518  1.00  0.00           C  
ATOM    154  CG  ASN A  10       1.251   0.838   6.479  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       1.891   1.066   5.471  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.850   0.368   7.540  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.181  -1.483   6.682  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.003   0.444   5.452  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.455   2.123   6.248  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.625   0.910   7.517  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.334   0.186   8.351  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       2.815   0.200   7.523  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.900   0.988   3.251  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.304   1.131   1.892  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.063   2.613   1.595  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.725   3.479   2.128  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.267   0.550   0.853  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.498   0.606  -0.784  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.746   1.432   3.463  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.634   0.599   1.852  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.495  -0.473   1.109  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.179   1.131   0.843  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.881   2.909   0.743  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.165   4.332   0.411  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.580   4.661  -0.964  1.00  0.00           C  
ATOM    176  O   VAL A  12       1.020   4.148  -1.974  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.679   4.558   0.390  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.300   3.738  -0.742  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.967   6.044   0.161  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.403   2.193   0.324  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.716   4.973   1.155  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.100   4.248   1.333  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.863   2.753  -0.755  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.112   4.228  -1.686  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.366   3.659  -0.584  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.350   6.636   0.820  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       4.008   6.244   0.369  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.748   6.300  -0.865  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.408   5.512  -1.012  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.019   5.872  -2.322  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.128   6.885  -3.044  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.211   7.055  -4.243  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.399   6.488  -2.087  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.234   5.549  -1.213  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.243   7.836  -1.381  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.747   5.915  -0.186  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.118   4.984  -2.928  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.896   6.630  -3.036  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.607   5.111  -0.454  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.030   6.109  -0.744  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.658   4.767  -1.826  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.375   7.807  -0.740  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.120   8.615  -2.120  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.124   8.037  -0.789  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.724   7.560  -2.322  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.618   8.563  -2.968  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.999   7.946  -3.195  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.999   8.446  -2.721  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.750   9.790  -2.064  1.00  0.00           C  
ATOM    210  CG  ARG A  14       1.775  11.058  -2.921  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.367  11.649  -3.002  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.075  12.068  -1.642  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.333  12.336  -1.418  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.230  11.394  -1.524  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -1.694  13.545  -1.089  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.777   7.409  -1.355  1.00  0.00           H  
ATOM    217  HA  ARG A  14       1.198   8.858  -3.917  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.909   9.830  -1.386  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.666   9.723  -1.498  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       2.444  11.778  -2.478  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       2.117  10.811  -3.915  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.373  12.506  -3.660  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.315  10.905  -3.388  1.00  0.00           H  
ATOM    224  HE  ARG A  14       0.578  12.143  -0.916  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.954  10.467  -1.779  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -3.193  11.599  -1.353  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.007  14.267  -1.007  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.656  13.750  -0.917  1.00  0.00           H  
ATOM    229  N   SER A  15       3.064   6.858  -3.915  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.382   6.211  -4.169  1.00  0.00           C  
ATOM    231  C   SER A  15       4.836   6.520  -5.599  1.00  0.00           C  
ATOM    232  O   SER A  15       5.844   6.022  -6.061  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.253   4.700  -3.990  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.899   4.316  -4.202  1.00  0.00           O  
ATOM    235  H   SER A  15       2.247   6.469  -4.289  1.00  0.00           H  
ATOM    236  HA  SER A  15       5.111   6.595  -3.471  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.878   4.194  -4.705  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.561   4.428  -2.990  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.868   3.762  -4.984  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.104   7.343  -6.302  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.500   7.683  -7.699  1.00  0.00           C  
ATOM    242  C   TYR A  16       5.298   8.988  -7.693  1.00  0.00           C  
ATOM    243  O   TYR A  16       4.755  10.057  -7.501  1.00  0.00           O  
ATOM    244  CB  TYR A  16       3.247   7.854  -8.560  1.00  0.00           C  
ATOM    245  CG  TYR A  16       2.703   6.493  -8.930  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.552   5.527  -9.484  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       1.352   6.198  -8.716  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.048   4.267  -9.826  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       0.848   4.936  -9.059  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       1.696   3.971  -9.612  1.00  0.00           C  
ATOM    251  OH  TYR A  16       1.201   2.728  -9.949  1.00  0.00           O  
ATOM    252  H   TYR A  16       3.297   7.737  -5.912  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.111   6.889  -8.103  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       2.501   8.401  -8.004  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       3.498   8.396  -9.459  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       4.595   5.755  -9.647  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       0.698   6.944  -8.286  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.703   3.523 -10.253  1.00  0.00           H  
ATOM    259  HE2 TYR A  16      -0.195   4.709  -8.893  1.00  0.00           H  
ATOM    260  HH  TYR A  16       1.321   2.607 -10.894  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.582   8.909  -7.901  1.00  0.00           N  
ATOM    262  CA  GLY A  17       7.415  10.145  -7.904  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.360  10.130  -6.700  1.00  0.00           C  
ATOM    264  O   GLY A  17       9.164  11.021  -6.518  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.002   8.036  -8.051  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       7.992  10.189  -8.817  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       6.775  11.011  -7.842  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.269   9.123  -5.874  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.160   9.047  -4.684  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.461   7.579  -4.367  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.661   6.710  -4.649  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.464   9.698  -3.485  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.342  10.821  -2.930  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       8.637  12.163  -3.125  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.588  10.587  -1.438  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.614   8.412  -6.039  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.084   9.569  -4.891  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.513  10.104  -3.798  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.303   8.956  -2.716  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.287  10.832  -3.456  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       7.644  11.994  -3.516  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       8.569  12.676  -2.177  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.199  12.769  -3.821  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       9.083   9.684  -1.126  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.649  10.487  -1.258  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.204  11.426  -0.875  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.612   7.349  -3.790  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.058   5.993  -3.421  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.368   5.532  -2.132  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.450   6.178  -1.105  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.564   6.158  -3.204  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.799   7.659  -2.903  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.578   8.415  -3.454  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.875   5.297  -4.223  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.885   5.553  -2.366  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.102   5.879  -4.096  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.885   7.812  -1.836  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.694   7.999  -3.400  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.171   9.074  -2.698  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      11.841   8.970  -4.342  1.00  0.00           H  
ATOM    301  N   THR A  20       9.693   4.416  -2.178  1.00  0.00           N  
ATOM    302  CA  THR A  20       9.003   3.909  -0.957  1.00  0.00           C  
ATOM    303  C   THR A  20       8.664   2.428  -1.145  1.00  0.00           C  
ATOM    304  O   THR A  20       8.940   1.846  -2.177  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.714   4.705  -0.729  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.116   4.296   0.494  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.744   4.452  -1.882  1.00  0.00           C  
ATOM    308  H   THR A  20       9.643   3.909  -3.014  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.654   4.024  -0.103  1.00  0.00           H  
ATOM    310  HB  THR A  20       7.945   5.758  -0.683  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.818   4.142   1.129  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.580   3.390  -1.988  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.805   4.944  -1.677  1.00  0.00           H  
ATOM    314 HG23 THR A  20       7.164   4.843  -2.798  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.073   1.810  -0.159  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.724   0.368  -0.287  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.202   0.198  -0.250  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.626   0.028   0.806  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.352  -0.415   0.868  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.877  -0.287   0.799  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.962  -1.890   0.761  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.495  -0.855   2.079  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.860   2.296   0.665  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.105  -0.011  -1.225  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.997  -0.016   1.807  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.244  -0.837  -0.054  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.147   0.753   0.702  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       6.887  -1.976   0.716  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.394  -2.312  -0.134  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.331  -2.424   1.624  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.745  -1.406   2.627  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.310  -1.514   1.821  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.865  -0.044   2.689  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.598   0.246  -1.411  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.140   0.096  -1.553  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.749  -1.383  -1.448  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.481  -2.191  -0.912  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.858   0.639  -2.956  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.188   0.536  -3.737  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.312   0.457  -2.687  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.621   0.685  -0.814  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.094   0.043  -3.437  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.547   1.671  -2.900  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.187  -0.355  -4.353  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.326   1.413  -4.353  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.968  -0.376  -2.899  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.868   1.380  -2.656  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.601  -1.741  -1.955  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.168  -3.164  -1.884  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.726  -3.933  -3.082  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.170  -3.354  -4.053  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.641  -3.233  -1.903  1.00  0.00           C  
ATOM    353  SG  CYS A  23      -0.017  -2.506  -0.383  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.026  -1.074  -2.382  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.535  -3.607  -0.969  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.267  -2.686  -2.755  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.328  -4.265  -1.973  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.703  -5.238  -3.024  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.229  -6.045  -4.160  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.264  -5.946  -5.345  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.251  -5.276  -5.279  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.356  -7.508  -3.728  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.106  -7.934  -3.547  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.338  -5.687  -2.232  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.198  -5.669  -4.452  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.851  -7.650  -2.785  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.906  -8.144  -4.476  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.570  -6.607  -6.428  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.670  -6.549  -7.615  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.413  -7.377  -7.341  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.480  -8.475  -6.828  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.397  -7.115  -8.836  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.605  -6.776 -10.102  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.492  -6.987 -11.331  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.654  -7.440 -12.478  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       0.929  -6.580 -13.135  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       1.487  -5.785 -14.007  1.00  0.00           N  
ATOM    378  NH2 ARG A  25      -0.358  -6.514 -12.925  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.390  -7.140  -6.463  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.391  -5.523  -7.803  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.383  -6.680  -8.900  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.478  -8.187  -8.742  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.739  -7.420 -10.166  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       1.286  -5.746 -10.062  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       2.979  -6.058 -11.587  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.239  -7.736 -11.112  1.00  0.00           H  
ATOM    387  HE  ARG A  25       1.650  -8.386 -12.736  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       2.474  -5.837 -14.169  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       0.932  -5.125 -14.512  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      -0.787  -7.122 -12.259  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      -0.915  -5.854 -13.431  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.736  -6.859  -7.684  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.996  -7.618  -7.445  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.707  -7.056  -6.214  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.905  -7.187  -6.065  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.769  -5.971  -8.099  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.639  -7.525  -8.309  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.763  -8.657  -7.279  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.978  -6.430  -5.329  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.617  -5.862  -4.110  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.156  -4.463  -4.421  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.556  -3.708  -5.161  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.581  -5.772  -2.986  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -0.994  -7.161  -2.717  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.226  -7.143  -1.394  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.126  -8.188  -2.632  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.012  -6.336  -5.468  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.432  -6.500  -3.798  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.791  -5.096  -3.278  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.055  -5.405  -2.088  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.321  -7.426  -3.519  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.680  -6.427  -0.724  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.258  -8.125  -0.947  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.801  -6.864  -1.578  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.038  -7.695  -2.335  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.263  -8.652  -3.598  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.870  -8.945  -1.903  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.285  -4.115  -3.869  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.861  -2.767  -4.139  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.757  -1.899  -2.883  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.729  -2.395  -1.774  1.00  0.00           O  
ATOM    422  CB  THR A  28      -6.331  -2.911  -4.536  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.792  -4.206  -4.182  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.477  -2.708  -6.045  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.756  -4.738  -3.276  1.00  0.00           H  
ATOM    426  HA  THR A  28      -4.316  -2.297  -4.944  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.919  -2.167  -4.019  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.608  -4.799  -4.916  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.841  -3.408  -6.565  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -7.504  -2.875  -6.332  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.190  -1.699  -6.302  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.704  -0.606  -3.051  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.606   0.294  -1.868  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.758   1.303  -1.908  1.00  0.00           C  
ATOM    435  O   CYS A  29      -6.243   1.661  -2.962  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.273   1.045  -1.905  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.911  -0.144  -2.017  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.730  -0.230  -3.953  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.669  -0.289  -0.962  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -3.250   1.698  -2.765  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.165   1.631  -1.005  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.200   1.761  -0.769  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.320   2.743  -0.751  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.163   3.679   0.449  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.361   3.288   1.582  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.651   1.997  -0.648  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.804   3.004  -0.656  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -11.135   2.256  -0.580  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -12.066   2.791  -1.612  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -13.167   3.392  -1.248  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -14.191   2.692  -0.840  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -13.245   4.693  -1.295  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.797   1.459   0.072  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.305   3.323  -1.663  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.754   1.324  -1.486  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.676   1.431   0.273  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.711   3.664   0.194  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.769   3.580  -1.568  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.969   1.205  -0.758  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -11.569   2.391   0.401  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.854   2.694  -2.563  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -14.131   1.693  -0.807  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -15.032   3.153  -0.560  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.463   5.230  -1.609  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -14.088   5.155  -1.017  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.812   4.911   0.210  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.646   5.872   1.335  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.884   5.818   2.233  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.004   5.842   1.763  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.481   7.287   0.779  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.348   7.457  -0.335  1.00  0.00           O  
ATOM    472  H   SER A  31      -6.660   5.205  -0.713  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.772   5.604   1.910  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.734   8.006   1.538  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.454   7.434   0.472  1.00  0.00           H  
ATOM    476  HG  SER A  31      -8.175   7.008  -0.138  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.693   5.744   3.521  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.860   5.687   4.446  1.00  0.00           C  
ATOM    479  C   TYR A  32      -9.907   6.713   4.007  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.063   6.391   3.810  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.399   5.999   5.870  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.563   4.853   6.389  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.055   3.543   6.323  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.297   5.097   6.934  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.280   2.480   6.800  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.522   4.033   7.413  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.015   2.725   7.346  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.252   1.678   7.817  1.00  0.00           O  
ATOM    489  H   TYR A  32      -6.782   5.724   3.880  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.294   4.697   4.416  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -7.809   6.905   5.869  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.260   6.131   6.507  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.032   3.354   5.902  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -5.917   6.107   6.984  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.660   1.469   6.750  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.545   4.222   7.833  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.590   1.468   7.154  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.511   7.947   3.848  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.484   8.990   3.417  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.218   9.356   1.953  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.240   8.922   1.377  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -10.324  10.234   4.295  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -11.611  10.489   5.044  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -12.365   9.415   5.529  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -12.048  11.803   5.254  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.557   9.652   6.226  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -13.240  12.040   5.949  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -13.993  10.965   6.434  1.00  0.00           C  
ATOM    509  H   PHE A  33      -8.576   8.187   4.007  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.490   8.607   3.513  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -9.521  10.073   5.001  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -10.094  11.086   3.675  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -12.026   8.401   5.368  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -11.466  12.632   4.880  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -14.137   8.823   6.599  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -13.577  13.053   6.112  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -14.913  11.149   6.971  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.099  10.147   1.396  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.991  10.592  -0.005  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.970  11.728  -0.124  1.00  0.00           C  
ATOM    521  O   PRO A  34     -10.325  12.878  -0.296  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -12.402  11.086  -0.334  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -13.073  11.424   1.021  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -12.284  10.668   2.108  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.727   9.769  -0.648  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -12.350  11.967  -0.957  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.960  10.309  -0.831  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -13.027  12.491   1.198  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -14.099  11.092   1.018  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -11.987  11.346   2.896  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.870   9.853   2.503  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.707  11.415  -0.035  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.664  12.474  -0.142  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.479  12.114   0.754  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.365  12.548   0.533  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.443  10.481   0.106  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.335  12.551  -1.168  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.077  13.421   0.176  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.709  11.320   1.765  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.595  10.930   2.672  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.416  10.420   1.841  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.468  10.391   0.627  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.071   9.820   3.613  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.796  10.398   4.689  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.613  10.980   1.924  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.284  11.785   3.252  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.712   9.141   3.075  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.213   9.280   3.992  1.00  0.00           H  
ATOM    549  HG  SER A  36      -7.679  10.606   4.372  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.352  10.022   2.485  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.173   9.516   1.727  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.831   8.100   2.193  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.056   7.404   1.570  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.974  10.436   1.976  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.237  11.714   1.418  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.273   9.837   1.323  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.328  10.055   3.462  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.402   9.503   0.670  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.809  10.531   3.038  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.181  11.879   1.485  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.064   9.613   0.287  1.00  0.00           H  
ATOM    562 HG22 THR A  37       1.086  10.546   1.382  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.549   8.929   1.839  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.406   7.668   3.283  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.108   6.297   3.781  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.416   5.544   4.027  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.232   5.942   4.834  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.320   6.389   5.091  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.048   5.785   4.896  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.177   4.417   4.623  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.189   6.591   4.989  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.446   3.855   4.442  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.459   6.030   4.807  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.588   4.664   4.533  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.839   4.111   4.352  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.027   8.243   3.771  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.520   5.765   3.046  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.220   7.426   5.377  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.845   5.848   5.865  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -0.703   3.796   4.552  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       1.089   7.645   5.198  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       1.546   2.802   4.230  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       3.339   6.651   4.875  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.033   4.119   3.413  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.623   4.456   3.335  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.875   3.675   3.529  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.522   2.230   3.884  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.499   1.961   4.480  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.951   4.153   2.691  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.453   4.115   4.329  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.453   3.687   2.618  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.359   1.299   3.519  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.067  -0.128   3.831  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.734  -0.866   2.535  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.837  -0.317   1.454  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.291  -0.768   4.486  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.925  -1.251   5.891  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.226  -2.746   6.012  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.276  -2.956   7.048  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.699  -4.163   7.310  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -6.846  -5.139   7.459  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.980  -4.393   7.420  1.00  0.00           N  
ATOM    603  H   ARG A  40      -6.177   1.537   3.036  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.226  -0.184   4.506  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.087  -0.040   4.551  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.619  -1.609   3.894  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.873  -1.079   6.067  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -6.506  -0.708   6.623  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.576  -3.119   5.060  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -5.325  -3.273   6.297  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.646  -2.192   7.534  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -5.865  -4.961   7.373  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -7.173  -6.063   7.659  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.635  -3.645   7.305  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -9.307  -5.316   7.622  1.00  0.00           H  
ATOM    616  N   CYS A  41      -4.334  -2.104   2.624  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.998  -2.862   1.387  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.666  -4.236   1.425  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.406  -5.041   2.296  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.482  -3.032   1.287  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.986  -2.939  -0.450  1.00  0.00           S  
ATOM    622  H   CYS A  41      -4.254  -2.535   3.501  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.354  -2.315   0.526  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.995  -2.246   1.846  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.199  -3.992   1.692  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.521  -4.511   0.480  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -6.206  -5.834   0.451  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.702  -6.637  -0.750  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.783  -6.233  -1.434  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.718  -5.621   0.324  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -8.345  -5.569   1.720  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.609  -6.431   1.744  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.538  -7.639   1.645  1.00  0.00           O  
ATOM    634  NE2 GLN A  42     -10.774  -5.853   1.873  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.714  -3.846  -0.215  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.992  -6.371   1.362  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.909  -4.691  -0.191  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -8.151  -6.437  -0.233  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.638  -5.947   2.444  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -8.601  -4.550   1.963  1.00  0.00           H  
ATOM    641 HE21 GLN A  42     -10.831  -4.877   1.951  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -11.590  -6.394   1.888  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.291  -7.770  -1.014  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.838  -8.592  -2.172  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.936  -8.621  -3.237  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.541  -9.644  -3.491  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.541 -10.017  -1.703  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.387 -10.594  -2.526  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.863 -11.840  -3.276  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.502 -13.058  -2.494  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -3.681 -13.937  -3.000  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -2.556 -13.548  -3.534  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -3.985 -15.206  -2.970  1.00  0.00           N  
ATOM    654  H   ARG A  43      -7.032  -8.079  -0.452  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.944  -8.158  -2.592  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.269 -10.003  -0.659  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.420 -10.631  -1.840  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.047  -9.854  -3.236  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.574 -10.860  -1.868  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.934 -11.797  -3.400  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.389 -11.881  -4.244  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.883 -13.197  -1.600  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -2.324 -12.576  -3.558  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -1.927 -14.225  -3.922  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -4.849 -15.504  -2.563  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -3.357 -15.880  -3.357  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.199  -7.507  -3.865  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.256  -7.476  -4.915  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.736  -6.720  -6.139  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.530  -6.563  -6.244  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.499  -6.769  -4.368  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.737  -7.370  -4.992  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.891  -8.761  -5.037  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.728  -6.539  -5.524  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.038  -9.320  -5.615  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.874  -7.097  -6.103  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.029  -8.488  -6.147  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.159  -9.038  -6.717  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.552  -6.311  -6.948  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.700  -6.693  -3.647  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.512  -8.486  -5.198  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -9.539  -6.890  -3.295  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.449  -5.717  -4.610  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.124  -9.404  -4.628  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -11.609  -5.467  -5.488  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -12.156 -10.393  -5.651  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.639  -6.456  -6.513  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.352  -8.552  -7.523  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      18
ATOM      1  N   TYR A   1      17.339  -8.823  -0.964  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.438  -7.683  -1.288  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.982  -8.147  -1.219  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.380  -8.489  -2.219  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.746  -7.177  -2.700  1.00  0.00           C  
ATOM      6  CG  TYR A   1      17.086  -5.708  -2.645  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.064  -4.752  -2.647  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      18.424  -5.300  -2.592  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.380  -3.389  -2.596  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      18.741  -3.939  -2.542  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.718  -2.982  -2.546  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.030  -1.639  -2.496  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.946  -9.702  -1.356  1.00  0.00           H  
ATOM     14  H2  TYR A   1      18.280  -8.650  -1.376  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.424  -8.917   0.067  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.597  -6.886  -0.579  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      17.584  -7.727  -3.103  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.882  -7.323  -3.332  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.030  -5.065  -2.687  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      19.212  -6.040  -2.590  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.592  -2.650  -2.599  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      19.774  -3.625  -2.503  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.565  -1.199  -3.214  1.00  0.00           H  
ATOM     24  N   SER A   2      14.409  -8.161  -0.047  1.00  0.00           N  
ATOM     25  CA  SER A   2      12.993  -8.602   0.086  1.00  0.00           C  
ATOM     26  C   SER A   2      12.245  -7.640   1.014  1.00  0.00           C  
ATOM     27  O   SER A   2      12.298  -7.761   2.221  1.00  0.00           O  
ATOM     28  CB  SER A   2      12.951 -10.012   0.676  1.00  0.00           C  
ATOM     29  OG  SER A   2      13.739 -10.050   1.858  1.00  0.00           O  
ATOM     30  H   SER A   2      14.911  -7.880   0.747  1.00  0.00           H  
ATOM     31  HA  SER A   2      12.522  -8.602  -0.886  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.935 -10.275   0.920  1.00  0.00           H  
ATOM     33  HB3 SER A   2      13.338 -10.716  -0.051  1.00  0.00           H  
ATOM     34  HG  SER A   2      13.443 -10.793   2.389  1.00  0.00           H  
ATOM     35  N   ARG A   3      11.550  -6.684   0.461  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.803  -5.717   1.314  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.432  -5.439   0.697  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.202  -4.397   0.113  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.590  -4.409   1.410  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.801  -4.608   2.323  1.00  0.00           C  
ATOM     41  CD  ARG A   3      14.041  -4.889   1.469  1.00  0.00           C  
ATOM     42  NE  ARG A   3      15.224  -4.217   2.076  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      16.386  -4.293   1.490  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      16.473  -4.168   0.194  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      17.463  -4.498   2.197  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.520  -6.602  -0.516  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.675  -6.133   2.301  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.925  -4.116   0.425  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.957  -3.637   1.820  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.962  -3.716   2.909  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.622  -5.445   2.981  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      14.214  -5.955   1.427  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.881  -4.510   0.471  1.00  0.00           H  
ATOM     54  HE  ARG A   3      15.129  -3.718   2.913  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.646  -4.012  -0.350  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      17.362  -4.228  -0.258  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      17.398  -4.593   3.191  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      18.355  -4.556   1.747  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.514  -6.358   0.824  1.00  0.00           N  
ATOM     60  CA  CYS A   4       7.158  -6.140   0.248  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.124  -6.124   1.375  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.345  -6.666   2.440  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.827  -7.270  -0.728  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.101  -7.119  -1.254  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.718  -7.191   1.301  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.137  -5.195  -0.275  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.474  -7.204  -1.590  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.973  -8.222  -0.240  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.997  -5.506   1.149  1.00  0.00           N  
ATOM     70  CA  GLN A   5       3.951  -5.457   2.208  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.095  -6.721   2.137  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.216  -7.513   1.224  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.065  -4.227   1.995  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.638  -3.664   3.352  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.597  -2.546   3.766  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.172  -1.500   4.215  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.883  -2.726   3.633  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.839  -5.075   0.284  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.423  -5.395   3.178  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.620  -3.476   1.450  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.189  -4.507   1.432  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       1.636  -3.269   3.276  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       2.662  -4.447   4.092  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.226  -3.567   3.272  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.506  -2.013   3.894  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.227  -6.915   3.090  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.363  -8.129   3.076  1.00  0.00           C  
ATOM     88  C   LEU A   6      -0.100  -7.709   2.918  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.405  -6.548   2.731  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.537  -8.893   4.390  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.488 -10.071   4.172  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.918  -9.644   4.506  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.077 -11.232   5.082  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.145  -6.266   3.817  1.00  0.00           H  
ATOM     95  HA  LEU A   6       1.649  -8.764   2.250  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.950  -8.232   5.139  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       0.579  -9.263   4.723  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.437 -10.388   3.139  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.065  -8.617   4.207  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.085  -9.738   5.568  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.617 -10.278   3.975  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.505 -10.849   5.915  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.475 -11.932   4.522  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.962 -11.731   5.450  1.00  0.00           H  
ATOM    105  N   GLN A   7      -1.007  -8.644   2.989  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -2.446  -8.293   2.843  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.923  -7.560   4.098  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.606  -7.944   5.209  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -3.268  -9.572   2.655  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.756  -9.220   2.612  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.506 -10.042   3.660  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.529 -11.256   3.598  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -6.127  -9.427   4.630  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.741  -9.575   3.141  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.575  -7.653   1.982  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.980 -10.049   1.728  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -3.080 -10.243   3.478  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.883  -8.168   2.820  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -5.149  -9.444   1.631  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.110  -8.451   4.682  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.611  -9.945   5.308  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.679  -6.511   3.933  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.174  -5.757   5.118  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.997  -5.093   5.835  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.668  -5.429   6.955  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.922  -6.219   3.031  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.876  -4.999   4.797  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.668  -6.436   5.799  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.358  -4.151   5.195  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.201  -3.465   5.839  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.248  -1.971   5.508  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.240  -1.466   5.018  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.104  -4.065   5.314  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.626  -5.079   6.304  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       1.366  -4.658   7.414  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.366  -6.441   6.112  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.849  -5.598   8.332  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.847  -7.382   7.029  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.589  -6.960   8.141  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.641  -3.894   4.293  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.255  -3.598   6.910  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.077  -4.546   4.364  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.836  -3.280   5.186  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.566  -3.606   7.561  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.207  -6.768   5.256  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       2.421  -5.272   9.188  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.648  -8.433   6.881  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.960  -7.687   8.849  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.185  -1.260   5.768  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.174   0.199   5.465  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.360   0.421   4.050  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.502   0.126   3.753  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.726   0.925   6.467  1.00  0.00           C  
ATOM    154  CG  ASN A  10       0.412   0.441   7.883  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.587  -0.211   8.108  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.231   0.735   8.857  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.604  -1.686   6.162  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.179   0.591   5.534  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.761   0.720   6.237  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.549   1.990   6.406  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       2.037   1.261   8.676  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       1.038   0.429   9.768  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.452   0.940   3.173  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.007   1.182   1.777  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.157   2.686   1.545  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.502   3.488   2.176  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.018   0.611   0.796  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.559   1.054  -0.895  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.370   1.171   3.432  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.960   0.697   1.625  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.044  -0.466   0.891  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.994   1.014   1.023  1.00  0.00           H  
ATOM    173  N   VAL A  12       1.022   3.077   0.650  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.213   4.530   0.386  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.577   4.897  -0.956  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.789   4.242  -1.956  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.711   4.847   0.344  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       3.334   4.206  -0.898  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.911   6.361   0.291  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.546   2.415   0.152  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.747   5.104   1.173  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.185   4.447   1.230  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.701   3.401  -1.244  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.428   4.949  -1.677  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.309   3.817  -0.650  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.982   6.857   0.534  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.670   6.649   1.004  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.224   6.648  -0.703  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.205   5.942  -0.985  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -0.855   6.354  -2.261  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.104   7.546  -2.855  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.223   7.843  -4.028  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.307   6.749  -1.988  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.035   5.591  -1.302  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.337   7.978  -1.074  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.362   6.459  -0.167  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.832   5.528  -2.957  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.798   6.983  -2.920  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.612   4.654  -1.637  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -2.920   5.676  -0.232  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.083   5.623  -1.558  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.360   8.118  -0.631  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.598   8.851  -1.651  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.066   7.827  -0.293  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.666   8.233  -2.057  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.422   9.404  -2.579  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.753   8.936  -3.165  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.800   9.484  -2.877  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.684  10.394  -1.443  1.00  0.00           C  
ATOM    210  CG  ARG A  14       2.026  11.765  -2.029  1.00  0.00           C  
ATOM    211  CD  ARG A  14       1.749  12.849  -0.985  1.00  0.00           C  
ATOM    212  NE  ARG A  14       0.386  13.411  -1.203  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       0.232  14.691  -1.399  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.152  15.504  -0.382  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       0.161  15.161  -2.615  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.748   7.978  -1.114  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.843   9.891  -3.351  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.804  10.472  -0.824  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.515  10.043  -0.847  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       3.069  11.789  -2.306  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.415  11.945  -2.901  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       1.807  12.420   0.005  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       2.482  13.635  -1.080  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -0.394  12.819  -1.197  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       0.208  15.145   0.550  1.00  0.00           H  
ATOM    226 HH12 ARG A  14       0.033  16.485  -0.532  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       0.225  14.539  -3.396  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       0.044  16.142  -2.767  1.00  0.00           H  
ATOM    229  N   SER A  15       2.728   7.920  -3.986  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.993   7.417  -4.590  1.00  0.00           C  
ATOM    231  C   SER A  15       3.974   7.666  -6.098  1.00  0.00           C  
ATOM    232  O   SER A  15       3.357   6.938  -6.850  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.123   5.918  -4.324  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.358   5.453  -4.854  1.00  0.00           O  
ATOM    235  H   SER A  15       1.875   7.490  -4.207  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.833   7.936  -4.150  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.102   5.736  -3.261  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.300   5.398  -4.792  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.069   5.894  -4.381  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.648   8.688  -6.548  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.671   8.984  -8.009  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.048   9.529  -8.393  1.00  0.00           C  
ATOM    243  O   TYR A  16       6.203  10.694  -8.694  1.00  0.00           O  
ATOM    244  CB  TYR A  16       3.601  10.026  -8.334  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.774  11.221  -7.428  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.473  11.116  -6.066  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.236  12.434  -7.952  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.634  12.223  -5.225  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       4.398  13.543  -7.111  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.097  13.438  -5.748  1.00  0.00           C  
ATOM    251  OH  TYR A  16       4.256  14.529  -4.920  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.141   9.263  -5.925  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.474   8.077  -8.563  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       3.700  10.335  -9.364  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       2.622   9.598  -8.178  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.115  10.181  -5.661  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       4.469  12.515  -9.004  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.400  12.143  -4.173  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       4.755  14.479  -7.516  1.00  0.00           H  
ATOM    260  HH  TYR A  16       4.812  14.265  -4.184  1.00  0.00           H  
ATOM    261  N   GLY A  17       7.050   8.692  -8.380  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.418   9.163  -8.740  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.379   8.862  -7.590  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.563   8.678  -7.790  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.904   7.756  -8.131  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.749   8.651  -9.635  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.397  10.228  -8.920  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.878   8.807  -6.386  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.762   8.516  -5.224  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.682   7.023  -4.885  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.631   6.424  -4.993  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.305   9.340  -4.019  1.00  0.00           C  
ATOM    273  CG  LEU A  18      10.487  10.136  -3.465  1.00  0.00           C  
ATOM    274  CD1 LEU A  18      10.250  11.630  -3.697  1.00  0.00           C  
ATOM    275  CD2 LEU A  18      10.623   9.869  -1.965  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.919   8.958  -6.247  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.780   8.778  -5.474  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.521  10.018  -4.324  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.930   8.677  -3.253  1.00  0.00           H  
ATOM    280  HG  LEU A  18      11.392   9.833  -3.972  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       9.193  11.810  -3.831  1.00  0.00           H  
ATOM    282 HD12 LEU A  18      10.605  12.188  -2.844  1.00  0.00           H  
ATOM    283 HD13 LEU A  18      10.784  11.947  -4.582  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       9.772   9.297  -1.624  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      11.530   9.314  -1.780  1.00  0.00           H  
ATOM    286 HD23 LEU A  18      10.660  10.808  -1.434  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.798   6.467  -4.487  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.889   5.043  -4.125  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.328   4.812  -2.719  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.726   5.457  -1.768  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.391   4.755  -4.167  1.00  0.00           C  
ATOM    292  CG  PRO A  19      13.101   6.119  -3.986  1.00  0.00           C  
ATOM    293  CD  PRO A  19      12.072   7.204  -4.359  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.374   4.430  -4.848  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.661   4.082  -3.365  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      12.663   4.329  -5.120  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      13.414   6.238  -2.957  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.954   6.184  -4.643  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      12.007   7.947  -3.575  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.332   7.665  -5.298  1.00  0.00           H  
ATOM    301  N   THR A  20       9.411   3.895  -2.580  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.829   3.621  -1.237  1.00  0.00           C  
ATOM    303  C   THR A  20       8.604   2.118  -1.080  1.00  0.00           C  
ATOM    304  O   THR A  20       9.329   1.313  -1.632  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.491   4.355  -1.101  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.520   5.537  -1.891  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.254   4.723   0.364  1.00  0.00           C  
ATOM    308  H   THR A  20       9.106   3.386  -3.360  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.508   3.967  -0.472  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.692   3.714  -1.442  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.315   6.026  -1.665  1.00  0.00           H  
ATOM    312 HG21 THR A  20       8.148   4.523   0.934  1.00  0.00           H  
ATOM    313 HG22 THR A  20       7.009   5.774   0.436  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.437   4.136   0.755  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.606   1.728  -0.336  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.340   0.275  -0.150  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.893  -0.032  -0.548  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.018  -0.080   0.295  1.00  0.00           O  
ATOM    319  CB  ILE A  21       7.560  -0.101   1.314  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.049   0.016   1.652  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.098  -1.541   1.547  1.00  0.00           C  
ATOM    322  CD1 ILE A  21       9.837  -1.016   0.843  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.031   2.392   0.099  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.012  -0.295  -0.775  1.00  0.00           H  
ATOM    325  HB  ILE A  21       6.992   0.565   1.949  1.00  0.00           H  
ATOM    326 HG12 ILE A  21       9.394   1.009   1.407  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.196  -0.167   2.706  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.082  -2.069   0.605  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       7.779  -2.035   2.225  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       6.105  -1.538   1.974  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.158  -1.743   0.426  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.367  -0.519   0.044  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.545  -1.513   1.488  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.688  -0.234  -1.824  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.358  -0.542  -2.376  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.000  -2.010  -2.123  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.863  -2.848  -1.947  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.518  -0.269  -3.874  1.00  0.00           C  
ATOM    339  CG  PRO A  22       6.034  -0.377  -4.174  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.764  -0.174  -2.834  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.608   0.113  -1.959  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.969  -1.007  -4.445  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.168   0.722  -4.113  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       6.261  -1.353  -4.581  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.329   0.392  -4.871  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.483  -0.966  -2.674  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.246   0.791  -2.809  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.737  -2.328  -2.104  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.328  -3.739  -1.863  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.853  -4.622  -2.998  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.260  -4.137  -4.035  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.802  -3.827  -1.810  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.177  -2.692  -0.544  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.055  -1.638  -2.247  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.741  -4.079  -0.924  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.392  -3.552  -2.772  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.506  -4.836  -1.566  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.855  -5.913  -2.808  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.357  -6.824  -3.875  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.494  -6.673  -5.131  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.457  -6.043  -5.113  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.290  -8.271  -3.384  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.821  -8.679  -2.505  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.525  -6.284  -1.963  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.381  -6.570  -4.109  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.450  -8.385  -2.712  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.171  -8.933  -4.227  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.920  -7.250  -6.222  1.00  0.00           N  
ATOM    369  CA  ARG A  25       2.128  -7.145  -7.480  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.805  -7.893  -7.316  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.778  -9.062  -6.982  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.925  -7.759  -8.632  1.00  0.00           C  
ATOM    373  CG  ARG A  25       2.073  -7.764  -9.903  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.537  -8.892 -10.827  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.710  -8.890 -12.065  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       1.406  -7.762 -12.644  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       2.254  -7.195 -13.458  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       0.252  -7.200 -12.408  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.760  -7.755  -6.214  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.929  -6.104  -7.694  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.821  -7.176  -8.799  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       3.198  -8.774  -8.381  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       1.036  -7.918  -9.639  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       2.179  -6.818 -10.412  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       3.574  -8.741 -11.086  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.427  -9.840 -10.321  1.00  0.00           H  
ATOM    387  HE  ARG A  25       1.397  -9.738 -12.447  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.137  -7.627 -13.637  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       2.020  -6.330 -13.901  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      -0.399  -7.633 -11.785  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       0.018  -6.333 -12.851  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.294  -7.229  -7.546  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.616  -7.906  -7.400  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.336  -7.361  -6.164  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.451  -7.740  -5.869  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.253  -6.289  -7.813  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.215  -7.717  -8.281  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.467  -8.967  -7.286  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.709  -6.474  -5.441  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.361  -5.910  -4.225  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.909  -4.517  -4.540  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.402  -3.817  -5.395  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.334  -5.809  -3.095  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.394  -7.074  -2.238  1.00  0.00           C  
ATOM    405  CD1 LEU A  27       0.028  -7.545  -1.928  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.122  -6.768  -0.928  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.809  -6.181  -5.694  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.172  -6.555  -3.920  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.346  -5.703  -3.515  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.560  -4.950  -2.479  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -1.920  -7.849  -2.775  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.635  -7.467  -2.818  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.452  -6.929  -1.149  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.004  -8.575  -1.601  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.529  -5.769  -0.965  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.926  -7.477  -0.789  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.430  -6.845  -0.102  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.940  -4.105  -3.853  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.519  -2.758  -4.110  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.820  -2.072  -2.777  1.00  0.00           C  
ATOM    421  O   THR A  28      -5.320  -2.683  -1.853  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.816  -2.903  -4.910  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.081  -4.280  -5.133  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.676  -2.185  -6.251  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.333  -4.684  -3.166  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.813  -2.162  -4.672  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.631  -2.465  -4.355  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.372  -4.666  -4.303  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.731  -2.449  -6.704  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.483  -2.479  -6.903  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.711  -1.116  -6.094  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.518  -0.809  -2.663  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.788  -0.093  -1.384  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.572   1.189  -1.662  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.315   1.890  -2.621  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.463   0.257  -0.703  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.250   0.752  -1.954  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.113  -0.331  -3.415  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -5.366  -0.731  -0.731  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -3.617   1.074  -0.014  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.095  -0.602  -0.167  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.525   1.504  -0.828  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.326   2.742  -1.038  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.321   3.572   0.247  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.367   3.043   1.339  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.764   2.365  -1.400  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.119   2.957  -2.766  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.904   1.926  -3.582  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.930   1.280  -2.715  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.871   0.553  -3.252  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.866   1.126  -3.872  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.819  -0.749  -3.167  1.00  0.00           N  
ATOM    453  H   ARG A  30      -6.713   0.925  -0.059  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.890   3.320  -1.842  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.856   1.289  -1.437  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -9.438   2.759  -0.655  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.721   3.843  -2.630  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.213   3.214  -3.294  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.390   2.419  -4.411  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.225   1.174  -3.959  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -10.900   1.403  -1.745  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.906   2.123  -3.936  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.587   0.569  -4.284  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.056  -1.187  -2.693  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.542  -1.307  -3.578  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.260   4.872   0.127  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.250   5.734   1.345  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.298   5.234   2.339  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.252   4.574   1.974  1.00  0.00           O  
ATOM    470  CB  SER A  31      -7.570   7.175   0.949  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.745   8.061   1.695  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.221   5.280  -0.762  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.272   5.696   1.802  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.379   7.316  -0.101  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -8.612   7.381   1.154  1.00  0.00           H  
ATOM    476  HG  SER A  31      -6.514   7.627   2.520  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.131   5.543   3.597  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.115   5.086   4.618  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.488   5.686   4.307  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.507   5.037   4.445  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.665   5.541   6.006  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.429   4.778   6.414  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.342   3.402   6.167  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.370   5.444   7.040  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.196   2.694   6.547  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.223   4.737   7.420  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.136   3.362   7.175  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.005   2.665   7.548  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.353   6.073   3.870  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.182   4.006   4.597  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.443   6.599   5.981  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.453   5.358   6.720  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.158   2.887   5.685  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.437   6.506   7.231  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -6.127   1.632   6.356  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.407   5.253   7.904  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -3.719   2.138   6.797  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.525   6.919   3.882  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.832   7.557   3.559  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.624   9.044   3.259  1.00  0.00           C  
ATOM    501  O   PHE A  33     -12.036   9.520   2.218  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.792   7.395   4.741  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -14.104   6.828   4.252  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -14.110   5.758   3.349  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -15.312   7.373   4.701  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -15.327   5.233   2.897  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -16.528   6.848   4.249  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -16.536   5.777   3.347  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.693   7.424   3.771  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.255   7.074   2.688  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.360   6.727   5.470  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.969   8.361   5.194  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.177   5.338   3.002  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -15.307   8.199   5.397  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.331   4.408   2.201  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -17.461   7.267   4.595  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -17.474   5.370   2.997  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.998   9.741   4.176  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.726  11.181   4.029  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.475  11.408   3.176  1.00  0.00           C  
ATOM    521  O   PRO A  34      -8.566  12.112   3.570  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.478  11.645   5.464  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.045  10.390   6.260  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.512   9.164   5.448  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -11.574  11.693   3.611  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.692  12.389   5.482  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.384  12.049   5.886  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -8.970  10.377   6.371  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -10.519  10.385   7.230  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.682   8.494   5.274  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.310   8.659   5.961  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.419  10.818   2.013  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.224  10.999   1.140  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.956  10.918   1.993  1.00  0.00           C  
ATOM    535  O   GLY A  35      -5.964  11.563   1.713  1.00  0.00           O  
ATOM    536  H   GLY A  35     -10.162  10.256   1.717  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.205  10.222   0.389  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.271  11.964   0.661  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.984  10.134   3.035  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.788  10.014   3.917  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.553   9.689   3.074  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.634   9.000   2.077  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.015   8.893   4.934  1.00  0.00           C  
ATOM    544  OG  SER A  36      -5.090   9.036   6.004  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.797   9.628   3.244  1.00  0.00           H  
ATOM    546  HA  SER A  36      -5.631  10.944   4.439  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -7.019   8.954   5.322  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.876   7.936   4.449  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.471   8.624   6.782  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.409  10.179   3.469  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.170   9.895   2.695  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.844   8.403   2.797  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.325   7.806   1.875  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.009  10.712   3.269  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.305  12.097   3.154  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.272  10.396   2.496  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.366  10.730   4.278  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.321  10.162   1.659  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.868  10.457   4.309  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -0.906  12.421   2.343  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.334   9.332   2.322  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.257  10.914   1.548  1.00  0.00           H  
ATOM    563 HG23 THR A  37       1.129  10.717   3.069  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.151   7.800   3.911  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -1.871   6.346   4.079  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.198   5.588   4.162  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.040   5.882   4.985  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.075   6.129   5.366  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.339   5.719   5.025  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.945   6.198   3.856  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       1.044   4.861   5.876  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.255   5.820   3.541  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.355   4.482   5.561  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.961   4.961   4.393  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.253   4.589   4.082  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.574   8.305   4.638  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.302   5.989   3.234  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.055   7.045   5.938  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.542   5.351   5.952  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.401   6.861   3.198  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.577   4.491   6.776  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.722   6.190   2.640  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.898   3.820   6.217  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.471   4.963   3.226  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.392   4.617   3.311  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.671   3.850   3.343  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.400   2.410   3.780  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.451   2.132   4.485  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.704   4.397   2.652  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.352   4.316   4.039  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.111   3.845   2.357  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.230   1.492   3.369  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.029   0.071   3.759  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.866  -0.784   2.501  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.551  -0.589   1.515  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.247  -0.414   4.549  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.795  -1.354   5.670  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.021  -1.855   6.435  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.624  -2.239   7.819  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.109  -3.325   8.359  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -7.119  -4.441   7.683  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.586  -3.295   9.574  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.990   1.740   2.801  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.144  -0.015   4.373  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.757   0.437   4.978  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.918  -0.941   3.889  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.266  -2.193   5.243  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.143  -0.821   6.346  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.763  -1.072   6.479  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.434  -2.714   5.928  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.001  -1.678   8.326  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -6.756  -4.466   6.752  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -7.490  -5.272   8.097  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -7.579  -2.439  10.092  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.956  -4.126   9.987  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.968  -1.731   2.523  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.766  -2.593   1.325  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.596  -3.870   1.475  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.923  -4.284   2.567  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.285  -2.956   1.198  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.821  -2.993  -0.552  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.426  -1.871   3.326  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.084  -2.061   0.441  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.688  -2.219   1.712  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -2.113  -3.928   1.637  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.939  -4.497   0.383  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.749  -5.744   0.465  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.386  -6.667  -0.700  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.661  -6.293  -1.598  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.236  -5.391   0.386  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.640  -4.581   1.621  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.013  -3.949   1.391  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.203  -2.775   1.641  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.984  -4.682   0.922  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.667  -4.146  -0.491  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.548  -6.246   1.399  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.421  -4.806  -0.504  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.820  -6.299   0.348  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.681  -5.233   2.482  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.911  -3.803   1.794  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.831  -5.629   0.720  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.868  -4.286   0.771  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.890  -7.870  -0.693  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.576  -8.816  -1.801  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.630  -8.675  -2.900  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.008  -9.638  -3.539  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.585 -10.250  -1.266  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.145 -10.744  -1.108  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -3.818 -11.730  -2.230  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -2.939 -12.811  -1.703  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -2.487 -13.736  -2.507  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -2.582 -13.578  -3.800  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -1.941 -14.815  -2.017  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.477  -8.153   0.041  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.602  -8.587  -2.205  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.083 -10.274  -0.307  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.108 -10.890  -1.959  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.469  -9.903  -1.154  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.038 -11.241  -0.154  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.733 -12.163  -2.608  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -3.310 -11.210  -3.029  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -2.698 -12.828  -0.754  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -3.001 -12.751  -4.173  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -2.237 -14.287  -4.414  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -1.869 -14.933  -1.028  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -1.597 -15.524  -2.632  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.106  -7.482  -3.126  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.137  -7.275  -4.183  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.454  -6.844  -5.482  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.239  -6.935  -5.549  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.115  -6.189  -3.735  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.486  -6.476  -4.299  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.217  -7.578  -3.837  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.028  -5.639  -5.282  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.489  -7.843  -4.359  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.301  -5.903  -5.803  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.030  -7.005  -5.342  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.285  -7.267  -5.855  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.158  -6.430  -6.390  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.789  -6.719  -2.598  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.674  -8.198  -4.348  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -9.164  -6.173  -2.657  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.773  -5.228  -4.094  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.798  -8.224  -3.081  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.464  -4.789  -5.638  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -13.052  -8.694  -4.003  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.719  -5.258  -6.561  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.246  -7.152  -6.808  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      19
ATOM      1  N   TYR A   1      13.713 -13.416  -6.033  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.816 -13.232  -4.856  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.823 -12.104  -5.144  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.880 -11.461  -6.173  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.653 -12.873  -3.626  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.261 -13.762  -2.469  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.012 -15.125  -2.685  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.145 -13.225  -1.183  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.648 -15.947  -1.613  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      12.782 -14.050  -0.110  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.533 -15.411  -0.325  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.174 -16.222   0.732  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.260 -13.021  -6.879  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.614 -12.925  -5.858  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.892 -14.428  -6.178  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.275 -14.148  -4.671  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.699 -13.014  -3.851  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.478 -11.842  -3.360  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.100 -15.539  -3.679  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.338 -12.177  -1.016  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      12.455 -16.997  -1.780  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      12.694 -13.635   0.884  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.891 -16.845   0.883  1.00  0.00           H  
ATOM     24  N   SER A   2      10.910 -11.858  -4.244  1.00  0.00           N  
ATOM     25  CA  SER A   2       9.915 -10.773  -4.469  1.00  0.00           C  
ATOM     26  C   SER A   2       9.151 -10.496  -3.172  1.00  0.00           C  
ATOM     27  O   SER A   2       7.971 -10.759  -3.068  1.00  0.00           O  
ATOM     28  CB  SER A   2       8.931 -11.203  -5.556  1.00  0.00           C  
ATOM     29  OG  SER A   2       8.496 -10.058  -6.279  1.00  0.00           O  
ATOM     30  H   SER A   2      10.880 -12.388  -3.419  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.426  -9.875  -4.784  1.00  0.00           H  
ATOM     32  HB2 SER A   2       9.415 -11.887  -6.234  1.00  0.00           H  
ATOM     33  HB3 SER A   2       8.083 -11.694  -5.097  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.273  -9.629  -6.646  1.00  0.00           H  
ATOM     35  N   ARG A   3       9.816  -9.964  -2.182  1.00  0.00           N  
ATOM     36  CA  ARG A   3       9.124  -9.670  -0.896  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.603  -8.232  -0.917  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.290  -7.319  -1.328  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.106  -9.843   0.264  1.00  0.00           C  
ATOM     40  CG  ARG A   3       9.693 -11.050   1.108  1.00  0.00           C  
ATOM     41  CD  ARG A   3       9.806 -12.323   0.266  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.483 -13.007   0.218  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       8.237 -14.009   1.015  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       8.718 -15.191   0.747  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.509 -13.829   2.083  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.768  -9.757  -2.285  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.295 -10.352  -0.770  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.101  -9.998  -0.127  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.094  -8.955   0.880  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      10.343 -11.127   1.968  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.672 -10.930   1.436  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      10.116 -12.066  -0.737  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      10.538 -12.983   0.709  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.798 -12.704  -0.415  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       9.276 -15.330  -0.072  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.530 -15.959   1.361  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       7.140 -12.922   2.289  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       7.319 -14.595   2.695  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.391  -8.024  -0.481  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.825  -6.647  -0.482  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.314  -6.302   0.918  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.497  -7.051   1.857  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.666  -6.576  -1.478  1.00  0.00           C  
ATOM     64  SG  CYS A   4       4.495  -7.912  -1.129  1.00  0.00           S  
ATOM     65  H   CYS A   4       6.851  -8.776  -0.157  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.592  -5.941  -0.771  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       5.166  -5.624  -1.382  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.047  -6.684  -2.482  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.677  -5.174   1.067  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.152  -4.785   2.406  1.00  0.00           C  
ATOM     71  C   GLN A   5       4.284  -5.916   2.956  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.215  -6.991   2.393  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.311  -3.513   2.277  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.225  -2.332   1.933  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.364  -1.421   3.153  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.122  -1.838   4.268  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.746  -0.184   2.990  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.538  -4.584   0.295  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.979  -4.606   3.076  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.578  -3.642   1.494  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.810  -3.316   3.212  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       6.197  -2.701   1.645  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.795  -1.771   1.117  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.940   0.153   2.089  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.839   0.407   3.764  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.616  -5.685   4.054  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.753  -6.749   4.639  1.00  0.00           C  
ATOM     88  C   LEU A   6       1.346  -6.652   4.047  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.687  -5.637   4.155  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.681  -6.565   6.156  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.830  -7.924   6.842  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.313  -8.285   6.950  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.222  -7.853   8.246  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.685  -4.811   4.492  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.174  -7.718   4.414  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       3.476  -5.909   6.478  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.728  -6.134   6.422  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.317  -8.678   6.263  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.893  -7.614   6.331  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.634  -8.195   7.976  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.461  -9.300   6.613  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.448  -7.101   8.264  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.800  -8.813   8.504  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.992  -7.596   8.959  1.00  0.00           H  
ATOM    105  N   GLN A   7       0.881  -7.699   3.424  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -0.484  -7.665   2.830  1.00  0.00           C  
ATOM    107  C   GLN A   7      -1.513  -7.416   3.934  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.325  -7.810   5.068  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -0.781  -9.003   2.147  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -2.258  -9.059   1.752  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -3.026  -9.897   2.774  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -3.050  -9.576   3.947  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -3.660 -10.968   2.378  1.00  0.00           N  
ATOM    114  H   GLN A   7       1.427  -8.509   3.348  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -0.541  -6.869   2.101  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -0.167  -9.098   1.262  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -0.562  -9.810   2.829  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -2.662  -8.058   1.728  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -2.352  -9.510   0.775  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.641 -11.227   1.433  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.156 -11.511   3.026  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.598  -6.763   3.616  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.633  -6.490   4.653  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.021  -5.639   5.766  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.931  -6.057   6.904  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.731  -6.453   2.697  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.460  -5.960   4.204  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -3.983  -7.422   5.069  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.596  -4.446   5.447  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.985  -3.568   6.486  1.00  0.00           C  
ATOM    131  C   PHE A   9      -2.152  -2.103   6.074  1.00  0.00           C  
ATOM    132  O   PHE A   9      -3.081  -1.746   5.379  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.497  -3.900   6.615  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -0.144  -4.074   8.072  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.694  -5.131   8.806  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.738  -3.178   8.690  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.365  -5.294  10.156  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.067  -3.340  10.041  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.516  -4.398  10.774  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.675  -4.130   4.523  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -2.476  -3.735   7.433  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.286  -4.816   6.082  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.089  -3.096   6.196  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -1.375  -5.823   8.328  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.162  -2.363   8.125  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.790  -6.110  10.722  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.745  -2.649  10.517  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       0.769  -4.522  11.816  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.257  -1.250   6.497  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.368   0.190   6.126  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.798   0.397   4.723  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.224  -0.156   4.369  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.582   1.039   7.128  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.474   2.164   7.654  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.618   2.283   7.258  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.998   3.003   8.533  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.516  -1.556   7.058  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.407   0.488   6.140  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.260   0.418   7.952  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.281   1.466   6.640  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -0.076   2.907   8.851  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.562   3.727   8.874  1.00  0.00           H  
ATOM    163  N   CYS A  11      -1.451   1.191   3.919  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.947   1.432   2.538  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.488   2.885   2.405  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.885   3.744   3.167  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -2.066   1.155   1.533  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -1.428   1.348  -0.150  1.00  0.00           S  
ATOM    169  H   CYS A  11      -2.276   1.628   4.222  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -0.115   0.773   2.339  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -2.430   0.148   1.668  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.874   1.855   1.692  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.345   3.167   1.440  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.828   4.565   1.259  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.394   5.081  -0.114  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.632   4.454  -1.128  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.355   4.594   1.353  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.952   3.836   0.165  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.838   6.045   1.326  1.00  0.00           C  
ATOM    180  H   VAL A  12       0.653   2.460   0.835  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.408   5.194   2.029  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.668   4.123   2.273  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.308   3.013  -0.100  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.045   4.506  -0.679  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.928   3.459   0.432  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.234   6.640   1.996  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.872   6.088   1.641  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.753   6.436   0.322  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.238   6.221  -0.155  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -0.684   6.782  -1.462  1.00  0.00           C  
ATOM    191  C   VAL A  13       0.029   8.111  -1.716  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.140   8.731  -2.748  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.197   7.008  -1.430  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -2.890   5.763  -0.874  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.515   8.206  -0.533  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.417   6.711   0.674  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.443   6.085  -2.252  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.554   7.202  -2.432  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.159   4.979  -0.727  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.359   5.999   0.068  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -3.641   5.427  -1.576  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.690   8.380   0.141  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.671   9.082  -1.144  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.409   8.002   0.039  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.828   8.555  -0.782  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.552   9.843  -0.970  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.898   9.577  -1.648  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.940   9.963  -1.155  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.787  10.494   0.395  1.00  0.00           C  
ATOM    210  CG  ARG A  14       2.160  11.965   0.203  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.895  12.823   0.274  1.00  0.00           C  
ATOM    212  NE  ARG A  14       1.276  14.264   0.290  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       0.859  15.038   1.255  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -0.411  15.315   1.366  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       1.714  15.534   2.108  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.952   8.041   0.042  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.961  10.502  -1.587  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.887  10.423   0.987  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.593   9.984   0.902  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       2.846  12.266   0.983  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       2.628  12.096  -0.761  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.275  12.625  -0.588  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       0.349  12.585   1.174  1.00  0.00           H  
ATOM    224  HE  ARG A  14       1.838  14.631  -0.424  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.064  14.934   0.712  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -0.731  15.908   2.105  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       2.687  15.320   2.023  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       1.395  16.128   2.845  1.00  0.00           H  
ATOM    229  N   SER A  15       2.885   8.917  -2.774  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.164   8.626  -3.479  1.00  0.00           C  
ATOM    231  C   SER A  15       4.197   9.384  -4.809  1.00  0.00           C  
ATOM    232  O   SER A  15       3.318   9.243  -5.636  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.268   7.124  -3.745  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.478   6.852  -4.441  1.00  0.00           O  
ATOM    235  H   SER A  15       2.033   8.614  -3.154  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.994   8.943  -2.865  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.271   6.590  -2.810  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.421   6.804  -4.339  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.209   7.144  -3.890  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.204  10.186  -5.019  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.294  10.953  -6.293  1.00  0.00           C  
ATOM    242  C   TYR A  16       6.683  10.756  -6.905  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.618  11.460  -6.581  1.00  0.00           O  
ATOM    244  CB  TYR A  16       5.065  12.439  -6.012  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.789  12.833  -4.748  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       5.277  12.455  -3.499  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       6.972  13.577  -4.822  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       5.949  12.822  -2.327  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       7.643  13.944  -3.649  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       7.132  13.565  -2.403  1.00  0.00           C  
ATOM    251  OH  TYR A  16       7.792  13.928  -1.247  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.903  10.284  -4.338  1.00  0.00           H  
ATOM    253  HA  TYR A  16       4.543  10.596  -6.982  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       5.440  13.023  -6.839  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.007  12.625  -5.893  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       4.363  11.880  -3.443  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       7.366  13.869  -5.784  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       5.553  12.530  -1.365  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       8.556  14.518  -3.707  1.00  0.00           H  
ATOM    260  HH  TYR A  16       7.780  13.176  -0.650  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.823   9.804  -7.786  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.153   9.563  -8.414  1.00  0.00           C  
ATOM    263  C   GLY A  17       9.083   8.900  -7.398  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.286   8.880  -7.562  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.056   9.246  -8.032  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.033   8.917  -9.273  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       8.580  10.504  -8.726  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.533   8.353  -6.349  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.385   7.691  -5.321  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.248   6.172  -5.444  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.331   5.682  -6.077  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.936   8.131  -3.925  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.844   9.257  -3.429  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       9.342  10.596  -3.971  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.826   9.290  -1.900  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.560   8.379  -6.235  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.416   7.973  -5.472  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       7.916   8.484  -3.970  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.000   7.295  -3.246  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.854   9.085  -3.776  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.599  10.419  -4.735  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       8.903  11.168  -3.167  1.00  0.00           H  
ATOM    283 HD13 LEU A  18      10.170  11.147  -4.394  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.844   9.019  -1.545  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.552   8.588  -1.517  1.00  0.00           H  
ATOM    286 HD23 LEU A  18      10.072  10.284  -1.556  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.168   5.470  -4.834  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.184   3.996  -4.850  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.156   3.439  -3.862  1.00  0.00           C  
ATOM    290  O   PRO A  19       8.045   3.109  -4.228  1.00  0.00           O  
ATOM    291  CB  PRO A  19      11.610   3.652  -4.408  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.135   4.881  -3.631  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.273   6.080  -4.067  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.005   3.622  -5.845  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      11.596   2.780  -3.766  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      12.234   3.472  -5.268  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.034   4.716  -2.566  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.169   5.066  -3.881  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      10.894   6.607  -3.202  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      11.840   6.745  -4.699  1.00  0.00           H  
ATOM    301  N   THR A  20       9.515   3.336  -2.613  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.556   2.803  -1.603  1.00  0.00           C  
ATOM    303  C   THR A  20       7.924   1.514  -2.131  1.00  0.00           C  
ATOM    304  O   THR A  20       6.753   1.475  -2.457  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.461   3.838  -1.341  1.00  0.00           C  
ATOM    306  OG1 THR A  20       8.057   5.113  -1.142  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.668   3.443  -0.094  1.00  0.00           C  
ATOM    308  H   THR A  20      10.415   3.609  -2.336  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.082   2.594  -0.684  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.795   3.881  -2.188  1.00  0.00           H  
ATOM    311  HG1 THR A  20       8.631   5.056  -0.375  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.335   2.420  -0.189  1.00  0.00           H  
ATOM    313 HG22 THR A  20       7.298   3.538   0.777  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.812   4.094   0.008  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.686   0.459  -2.218  1.00  0.00           N  
ATOM    316  CA  ILE A  21       8.127  -0.826  -2.725  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.770  -1.087  -2.057  1.00  0.00           C  
ATOM    318  O   ILE A  21       6.710  -1.378  -0.879  1.00  0.00           O  
ATOM    319  CB  ILE A  21       9.089  -1.964  -2.378  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.382  -1.797  -3.181  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.442  -3.306  -2.727  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.044  -1.559  -4.653  1.00  0.00           C  
ATOM    323  H   ILE A  21       9.628   0.512  -1.949  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.010  -0.770  -3.793  1.00  0.00           H  
ATOM    325  HB  ILE A  21       9.314  -1.937  -1.321  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.937  -0.951  -2.798  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.981  -2.693  -3.091  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.445  -3.137  -3.105  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.032  -3.805  -3.480  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.391  -3.922  -1.841  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.194  -2.169  -4.931  1.00  0.00           H  
ATOM    332 HD12 ILE A  21       9.801  -0.517  -4.803  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.890  -1.825  -5.267  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.716  -0.972  -2.829  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.345  -1.188  -2.334  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.049  -2.687  -2.204  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.901  -3.520  -2.442  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.467  -0.548  -3.410  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.317  -0.513  -4.703  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.790  -0.619  -4.262  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.196  -0.687  -1.390  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.577  -1.144  -3.564  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.197   0.455  -3.125  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.056  -1.346  -5.340  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.159   0.418  -5.225  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.294  -1.396  -4.821  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.292   0.327  -4.386  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.848  -3.032  -1.827  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.495  -4.472  -1.681  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.952  -5.241  -2.922  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.456  -4.670  -3.869  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.980  -4.609  -1.523  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.459  -3.795   0.007  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.178  -2.342  -1.640  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.986  -4.874  -0.807  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.486  -4.146  -2.363  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.717  -5.657  -1.481  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.781  -6.535  -2.924  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.209  -7.344  -4.100  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.226  -7.128  -5.253  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.218  -6.464  -5.109  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.229  -8.825  -3.720  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.687  -9.164  -2.703  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.375  -6.976  -2.148  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.197  -7.036  -4.409  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.337  -9.067  -3.162  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.269  -9.425  -4.617  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.514  -7.684  -6.400  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.598  -7.513  -7.562  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.285  -8.251  -7.290  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.278  -9.359  -6.791  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.254  -8.087  -8.818  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.359  -7.820 -10.029  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.360  -9.043 -10.947  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.348  -8.839 -12.042  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       3.476  -9.496 -12.033  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.393  -9.203 -11.154  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       3.683 -10.445 -12.906  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.331  -8.215  -6.494  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.396  -6.462  -7.709  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.216  -7.616  -8.969  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.388  -9.151  -8.700  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.351  -7.619  -9.696  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       1.735  -6.965 -10.572  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.632  -9.920 -10.376  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.376  -9.179 -11.368  1.00  0.00           H  
ATOM    387  HE  ARG A  25       2.151  -8.211 -12.770  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       4.233  -8.476 -10.487  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.258  -9.706 -11.148  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       2.979 -10.668 -13.578  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.548 -10.948 -12.899  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.824  -7.645  -7.611  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.134  -8.312  -7.369  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.870  -7.595  -6.238  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.063  -7.752  -6.059  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.797  -6.753  -8.013  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.730  -8.275  -8.271  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.969  -9.341  -7.089  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.169  -6.805  -5.472  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.829  -6.074  -4.351  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.247  -4.681  -4.827  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.847  -4.229  -5.882  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.850  -5.944  -3.182  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.599  -7.324  -2.572  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.176  -7.778  -2.901  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.772  -7.249  -1.053  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.211  -6.692  -5.632  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.703  -6.622  -4.030  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.918  -5.531  -3.539  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.270  -5.292  -2.431  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.306  -8.033  -2.980  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.463  -6.912  -3.003  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.196  -8.404  -2.103  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.178  -8.336  -3.825  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -1.459  -6.277  -0.703  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.809  -7.407  -0.799  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.166  -8.012  -0.585  1.00  0.00           H  
ATOM    418  N   THR A  28      -4.050  -3.996  -4.059  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.492  -2.634  -4.471  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.386  -1.681  -3.278  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.202  -2.096  -2.152  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.944  -2.692  -4.950  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.438  -4.016  -4.794  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.012  -2.291  -6.424  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.362  -4.378  -3.212  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.862  -2.279  -5.273  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.543  -2.013  -4.366  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -7.382  -4.002  -4.973  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.237  -2.803  -6.974  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.978  -2.560  -6.825  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.871  -1.224  -6.512  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.499  -0.402  -3.519  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -4.405   0.578  -2.399  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.670   1.441  -2.368  1.00  0.00           C  
ATOM    435  O   CYS A  29      -6.073   2.006  -3.365  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -3.181   1.471  -2.612  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.855   2.415  -1.101  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.649  -0.087  -4.434  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.308   0.048  -1.464  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.324   0.858  -2.845  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -3.369   2.152  -3.427  1.00  0.00           H  
ATOM    442  N   ARG A  30      -6.297   1.548  -1.227  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.534   2.374  -1.131  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.360   3.429  -0.038  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.308   3.118   1.136  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.722   1.475  -0.784  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.862   1.727  -1.774  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -11.204   1.544  -1.063  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.422   2.674  -0.116  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -12.428   2.644   0.713  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -13.617   2.322   0.286  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.246   2.939   1.972  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.955   1.084  -0.435  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.716   2.862  -2.078  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -8.418   0.440  -0.838  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -9.062   1.698   0.217  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.789   2.735  -2.157  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -9.791   1.024  -2.591  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -12.000   1.530  -1.796  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -11.200   0.613  -0.517  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -10.809   3.439  -0.117  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -13.759   2.097  -0.677  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -14.390   2.298   0.923  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.333   3.190   2.300  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -13.016   2.916   2.609  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.267   4.677  -0.410  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.093   5.748   0.611  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.370   5.869   1.445  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.425   5.407   1.055  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.811   7.079  -0.087  1.00  0.00           C  
ATOM    471  OG  SER A  31      -5.457   7.106  -0.516  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.308   4.909  -1.362  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.263   5.498   1.257  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.457   7.182  -0.943  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -6.998   7.890   0.602  1.00  0.00           H  
ATOM    476  HG  SER A  31      -5.439   6.912  -1.456  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.286   6.489   2.590  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.494   6.641   3.448  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.398   7.730   2.870  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.459   7.457   2.341  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.068   7.037   4.863  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.372   5.874   5.529  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.980   4.613   5.549  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.122   6.060   6.131  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -8.335   3.537   6.170  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.477   4.983   6.751  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -7.083   3.722   6.771  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -6.448   2.660   7.383  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.425   6.853   2.886  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.032   5.704   3.484  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.392   7.878   4.811  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.940   7.311   5.439  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.945   4.471   5.087  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.654   7.033   6.116  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.803   2.563   6.184  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.513   5.125   7.215  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -6.764   1.850   6.975  1.00  0.00           H  
ATOM    498  N   PHE A  33      -9.986   8.964   2.971  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.816  10.079   2.434  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.314  11.410   3.004  1.00  0.00           C  
ATOM    501  O   PHE A  33     -10.030  12.329   2.262  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.280   9.869   2.834  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.126   9.680   1.597  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -12.600   9.022   0.478  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.440  10.165   1.569  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.388   8.848  -0.666  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.227   9.992   0.426  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.701   9.332  -0.693  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.128   9.159   3.403  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -10.736  10.099   1.358  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.358   8.991   3.461  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.629  10.733   3.379  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -11.588   8.649   0.499  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -14.845  10.673   2.432  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -12.982   8.341  -1.529  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -16.240  10.364   0.404  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.309   9.199  -1.576  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.213  11.473   4.310  1.00  0.00           N  
ATOM    519  CA  PRO A  34      -9.742  12.682   5.010  1.00  0.00           C  
ATOM    520  C   PRO A  34      -8.215  12.780   4.938  1.00  0.00           C  
ATOM    521  O   PRO A  34      -7.508  12.127   5.680  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -10.207  12.465   6.451  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -10.401  10.939   6.624  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -10.562  10.352   5.209  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.203  13.565   4.599  1.00  0.00           H  
ATOM    526  HB2 PRO A  34      -9.456  12.828   7.141  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.144  12.973   6.621  1.00  0.00           H  
ATOM    528  HG2 PRO A  34      -9.536  10.510   7.111  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.290  10.742   7.204  1.00  0.00           H  
ATOM    530  HD2 PRO A  34      -9.880   9.524   5.073  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.580  10.040   5.044  1.00  0.00           H  
ATOM    532  N   GLY A  35      -7.701  13.587   4.051  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -6.221  13.723   3.937  1.00  0.00           C  
ATOM    534  C   GLY A  35      -5.708  12.801   2.831  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.756  13.107   2.142  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.288  14.105   3.462  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -5.971  14.745   3.698  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -5.760  13.448   4.875  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.334  11.671   2.659  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.888  10.723   1.596  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.372  10.527   1.688  1.00  0.00           C  
ATOM    542  O   SER A  36      -3.626  10.990   0.847  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.246  11.294   0.223  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.050  12.702   0.234  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.099  11.443   3.224  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.381   9.773   1.731  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -5.613  10.853  -0.529  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -7.279  11.065  -0.001  1.00  0.00           H  
ATOM    549  HG  SER A  36      -5.391  12.914  -0.433  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.912   9.846   2.700  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.445   9.619   2.839  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.176   8.126   3.037  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.729   7.444   2.139  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.918  10.407   4.044  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.433  11.730   4.002  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.390  10.451   3.996  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.529   9.481   3.367  1.00  0.00           H  
ATOM    558  HA  THR A  37      -1.946   9.956   1.946  1.00  0.00           H  
ATOM    559  HB  THR A  37      -2.232   9.927   4.956  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.080  12.162   3.221  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.017   9.535   3.562  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.073  11.290   3.394  1.00  0.00           H  
ATOM    563 HG23 THR A  37      -0.001  10.559   4.998  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.454   7.613   4.203  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.220   6.164   4.454  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.568   5.450   4.566  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.362   5.737   5.440  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.439   5.989   5.760  1.00  0.00           C  
ATOM    569  CG  TYR A  38       0.031   5.830   5.453  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.745   6.890   4.884  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.679   4.622   5.738  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.109   6.744   4.600  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       2.042   4.476   5.453  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.758   5.538   4.885  1.00  0.00           C  
ATOM    575  OH  TYR A  38       4.101   5.394   4.606  1.00  0.00           O  
ATOM    576  H   TYR A  38      -2.820   8.181   4.911  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.655   5.741   3.637  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.585   6.857   6.386  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -1.795   5.109   6.276  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.244   7.821   4.664  1.00  0.00           H  
ATOM    581  HD2 TYR A  38       0.129   3.804   6.178  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.659   7.562   4.162  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.543   3.544   5.675  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.310   4.458   4.625  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.837   4.525   3.685  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -5.137   3.801   3.742  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.895   2.336   4.110  1.00  0.00           C  
ATOM    588  O   GLY A  39      -4.234   2.032   5.083  1.00  0.00           O  
ATOM    589  H   GLY A  39      -3.184   4.310   2.987  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.771   4.262   4.486  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.618   3.850   2.777  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.429   1.427   3.340  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -5.231  -0.016   3.649  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.837  -0.762   2.372  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.304  -0.456   1.293  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.532  -0.602   4.197  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -6.240  -1.391   5.477  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -7.499  -2.145   5.909  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.114  -3.317   6.743  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.883  -3.701   7.725  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.225  -2.854   8.657  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.311  -4.934   7.776  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.960   1.694   2.561  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -4.447  -0.124   4.384  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -7.223   0.199   4.417  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.969  -1.262   3.462  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.444  -2.097   5.288  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.942  -0.712   6.259  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -8.132  -1.486   6.486  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -8.033  -2.486   5.036  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.283  -3.801   6.555  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -7.897  -1.910   8.619  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -8.815  -3.149   9.408  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -8.046  -5.583   7.063  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -8.901  -5.228   8.527  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.985  -1.742   2.487  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.565  -2.511   1.282  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.223  -3.891   1.311  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.041  -4.656   2.237  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.043  -2.672   1.283  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.524  -3.498  -0.241  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.622  -1.975   3.366  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.871  -1.982   0.393  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.579  -1.699   1.341  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.744  -3.266   2.134  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.995  -4.214   0.309  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.667  -5.542   0.288  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.131  -6.374  -0.878  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.349  -5.904  -1.682  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.174  -5.349   0.124  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.917  -6.283   1.081  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.000  -5.501   1.822  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -8.732  -4.463   2.394  1.00  0.00           O  
ATOM    634  NE2 GLN A  42     -10.224  -5.957   1.835  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.133  -3.580  -0.426  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.471  -6.059   1.216  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.434  -4.323   0.346  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.459  -5.579  -0.893  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.371  -7.087   0.517  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.218  -6.694   1.793  1.00  0.00           H  
ATOM    641 HE21 GLN A  42     -10.439  -6.794   1.373  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.926  -5.462   2.309  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.550  -7.605  -0.980  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.069  -8.467  -2.094  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.256  -8.879  -2.965  1.00  0.00           C  
ATOM    646  O   ARG A  43      -6.638 -10.032  -3.008  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -4.398  -9.717  -1.518  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -3.549 -10.386  -2.600  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.267 -11.633  -3.118  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -3.549 -12.853  -2.652  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -2.541 -13.322  -3.337  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -2.731 -13.777  -4.545  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -1.346 -13.334  -2.816  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.181  -7.961  -0.322  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.355  -7.920  -2.693  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -3.769  -9.437  -0.687  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -5.157 -10.408  -1.180  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.395  -9.692  -3.416  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -2.593 -10.670  -2.184  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.281 -11.648  -2.741  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.284 -11.616  -4.197  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -3.830 -13.303  -1.828  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -3.647 -13.766  -4.946  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -1.958 -14.134  -5.071  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -1.199 -12.985  -1.889  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -0.574 -13.693  -3.341  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.847  -7.946  -3.660  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.012  -8.283  -4.524  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.565  -8.323  -5.988  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.599  -7.651  -6.310  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.099  -7.222  -4.350  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.403  -7.893  -3.994  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -10.605  -8.388  -2.699  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.411  -8.023  -4.957  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -11.815  -9.011  -2.370  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.619  -8.646  -4.627  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -12.821  -9.139  -3.332  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.013  -9.754  -3.007  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.198  -9.022  -6.762  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.525  -7.022  -3.610  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.402  -9.249  -4.242  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.816  -6.542  -3.561  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.219  -6.672  -5.273  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.828  -8.287  -1.955  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -11.254  -7.640  -5.955  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -11.968  -9.390  -1.370  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.397  -8.745  -5.369  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -13.933 -10.101  -2.114  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      20
ATOM      1  N   TYR A   1       7.959 -15.277  -4.312  1.00  0.00           N  
ATOM      2  CA  TYR A   1       8.588 -13.930  -4.438  1.00  0.00           C  
ATOM      3  C   TYR A   1       8.944 -13.400  -3.047  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.368 -13.800  -2.055  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.604 -12.971  -5.110  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.437 -13.355  -6.560  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       8.481 -13.133  -7.467  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.240 -13.932  -6.998  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.326 -13.489  -8.812  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.086 -14.288  -8.343  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.129 -14.067  -9.250  1.00  0.00           C  
ATOM     12  OH  TYR A   1       6.976 -14.417 -10.576  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.750 -15.469  -3.311  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.079 -15.302  -4.864  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.613 -15.999  -4.676  1.00  0.00           H  
ATOM     16  HA  TYR A   1       9.484 -14.006  -5.037  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       6.647 -13.027  -4.611  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       7.984 -11.962  -5.046  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       9.405 -12.688  -7.129  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.436 -14.103  -6.298  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.131 -13.317  -9.511  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       5.162 -14.734  -8.682  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.837 -14.374 -10.997  1.00  0.00           H  
ATOM     24  N   SER A   2       9.889 -12.504  -2.968  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.280 -11.950  -1.641  1.00  0.00           C  
ATOM     26  C   SER A   2      10.736 -10.499  -1.810  1.00  0.00           C  
ATOM     27  O   SER A   2      11.913 -10.201  -1.808  1.00  0.00           O  
ATOM     28  CB  SER A   2      11.426 -12.779  -1.060  1.00  0.00           C  
ATOM     29  OG  SER A   2      11.167 -13.035   0.314  1.00  0.00           O  
ATOM     30  H   SER A   2      10.341 -12.196  -3.782  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.433 -11.986  -0.973  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.499 -13.716  -1.587  1.00  0.00           H  
ATOM     33  HB3 SER A   2      12.354 -12.236  -1.168  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.245 -13.287   0.402  1.00  0.00           H  
ATOM     35  N   ARG A   3       9.808  -9.591  -1.952  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.183  -8.159  -2.116  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.958  -7.282  -1.845  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.759  -6.263  -2.478  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.681  -7.920  -3.545  1.00  0.00           C  
ATOM     40  CG  ARG A   3       9.801  -8.687  -4.535  1.00  0.00           C  
ATOM     41  CD  ARG A   3      10.532  -8.823  -5.870  1.00  0.00           C  
ATOM     42  NE  ARG A   3      11.162  -7.519  -6.227  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      12.462  -7.414  -6.277  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      13.176  -8.387  -6.774  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      13.047  -6.337  -5.831  1.00  0.00           N  
ATOM     46  H   ARG A   3       8.864  -9.852  -1.947  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.966  -7.910  -1.416  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      10.636  -6.863  -3.767  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.701  -8.262  -3.632  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       9.587  -9.670  -4.138  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.876  -8.152  -4.684  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      11.297  -9.581  -5.788  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       9.828  -9.104  -6.639  1.00  0.00           H  
ATOM     54  HE  ARG A   3      10.600  -6.741  -6.425  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      12.728  -9.214  -7.116  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      14.172  -8.307  -6.811  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      12.499  -5.591  -5.451  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      14.043  -6.257  -5.869  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.136  -7.669  -0.910  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.925  -6.861  -0.598  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.413  -7.228   0.797  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.005  -8.027   1.496  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.837  -7.158  -1.631  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.466  -8.931  -1.619  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.316  -8.495  -0.412  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.174  -5.810  -0.629  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.945  -6.600  -1.386  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.184  -6.870  -2.613  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.320  -6.649   1.207  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.771  -6.965   2.556  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.558  -7.886   2.406  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.173  -8.247   1.312  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.344  -5.671   3.252  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.465  -4.638   3.135  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.026  -4.333   4.526  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.288  -4.264   5.489  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       7.308  -4.146   4.673  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.855  -6.007   0.629  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.528  -7.460   3.146  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.449  -5.290   2.784  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       4.149  -5.871   4.294  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       6.252  -5.029   2.507  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.074  -3.731   2.700  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.904  -4.201   3.895  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       7.678  -3.950   5.560  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.952  -8.271   3.496  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.766  -9.168   3.409  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.517  -8.333   3.116  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.557  -7.119   3.107  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.584  -9.908   4.737  1.00  0.00           C  
ATOM     91  CG  LEU A   6       1.380  -8.896   5.862  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       0.078  -9.213   6.603  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.555  -8.977   6.842  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.276  -7.969   4.370  1.00  0.00           H  
ATOM     95  HA  LEU A   6       1.913  -9.886   2.615  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       0.722 -10.556   4.672  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       2.464 -10.499   4.942  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.324  -7.900   5.445  1.00  0.00           H  
ATOM     99 HD11 LEU A   6      -0.113 -10.272   6.555  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       0.170  -8.907   7.636  1.00  0.00           H  
ATOM    101 HD13 LEU A   6      -0.737  -8.676   6.141  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       3.083  -9.908   6.692  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.227  -8.151   6.666  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.184  -8.931   7.854  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.592  -8.977   2.871  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.842  -8.220   2.574  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.486  -7.760   3.884  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.538  -8.492   4.852  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.815  -9.126   1.817  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.949  -8.282   1.232  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -5.253  -8.606   1.958  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -5.865  -9.628   1.708  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.712  -7.776   2.853  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.605  -9.956   2.882  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.605  -7.359   1.967  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.290  -9.630   1.017  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -3.227  -9.859   2.495  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -3.717  -7.233   1.356  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.057  -8.505   0.181  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -5.221  -6.952   3.054  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.549  -7.974   3.325  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.976  -6.552   3.920  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.618  -6.045   5.167  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.605  -5.223   5.966  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.095  -5.663   6.978  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.925  -5.980   3.128  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.463  -5.424   4.907  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -3.951  -6.878   5.763  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.309  -4.032   5.522  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.330  -3.183   6.258  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.588  -1.713   5.929  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.661  -1.341   5.498  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.092  -3.561   5.841  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.865  -4.023   7.053  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.904  -3.225   8.202  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.544  -5.247   7.026  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.620  -3.653   9.327  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.262  -5.675   8.151  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.299  -4.877   9.301  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.732  -3.697   4.703  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.447  -3.341   7.321  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.053  -4.358   5.112  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.580  -2.702   5.408  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.380  -2.282   8.222  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.515  -5.862   6.138  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.649  -3.039  10.215  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.785  -6.618   8.131  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.851  -5.207  10.169  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.611  -0.869   6.128  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.804   0.577   5.826  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.080   0.927   4.527  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.052   0.543   4.310  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.234   1.419   6.969  1.00  0.00           C  
ATOM    154  CG  ASN A  10       1.181   0.940   7.300  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       2.106   1.168   6.545  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       1.392   0.281   8.407  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.247  -1.188   6.478  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.858   0.783   5.718  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.202   2.457   6.669  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.860   1.316   7.841  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.645   0.097   9.016  1.00  0.00           H  
ATOM    162 HD22 ASN A  10       2.293  -0.031   8.628  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.724   1.658   3.661  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.074   2.040   2.376  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.258   3.540   2.143  1.00  0.00           C  
ATOM    166  O   CYS A  11      -1.220   4.134   2.591  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.719   1.262   1.227  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.038   1.763  -0.340  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.636   1.961   3.856  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.979   1.809   2.421  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.566   0.205   1.377  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.778   1.472   1.198  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.655   4.160   1.448  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.526   5.623   1.192  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.139   5.846  -0.167  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.053   5.085  -1.097  1.00  0.00           O  
ATOM    177  CB  VAL A  12       1.914   6.266   1.193  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       1.770   7.787   1.266  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.701   5.771   2.410  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.424   3.666   1.094  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -0.081   6.070   1.965  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.436   5.995   0.289  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       0.773   8.039   1.595  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.491   8.184   1.965  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       1.946   8.213   0.288  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.016   5.392   3.152  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.376   4.983   2.106  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.268   6.590   2.828  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.924   6.880  -0.292  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.603   7.150  -1.590  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.861   8.265  -2.331  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.374   8.857  -3.258  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -3.046   7.582  -1.330  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.825   6.420  -0.711  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.056   8.771  -0.366  1.00  0.00           C  
ATOM    196  H   VAL A  13      -1.069   7.478   0.469  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.599   6.254  -2.192  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.510   7.870  -2.263  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.239   5.976   0.079  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.756   6.787  -0.308  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.025   5.678  -1.470  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.048   9.145  -0.244  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.683   9.554  -0.764  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.440   8.453   0.593  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.344   8.554  -1.925  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.120   9.630  -2.603  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.585   9.202  -2.721  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.463  10.012  -2.941  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.028  10.917  -1.784  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.239  11.969  -2.568  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.815  12.601  -1.658  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -0.203  13.724  -0.894  1.00  0.00           N  
ATOM    213  CZ  ARG A  14       0.093  14.841  -1.500  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -0.821  15.480  -2.178  1.00  0.00           N  
ATOM    215  NH2 ARG A  14       1.305  15.321  -1.427  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.741   8.064  -1.175  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.714   9.799  -3.589  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.525  10.715  -0.849  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.022  11.291  -1.585  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.914  12.733  -2.926  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.248  11.498  -3.409  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -1.631  12.976  -2.259  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -1.188  11.857  -0.969  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -0.023  13.623   0.065  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -1.750  15.113  -2.234  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -0.594  16.336  -2.641  1.00  0.00           H  
ATOM    227 HH21 ARG A  14       2.007  14.830  -0.908  1.00  0.00           H  
ATOM    228 HH22 ARG A  14       1.532  16.176  -1.890  1.00  0.00           H  
ATOM    229  N   SER A  15       2.852   7.933  -2.574  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.259   7.452  -2.678  1.00  0.00           C  
ATOM    231  C   SER A  15       4.934   8.102  -3.885  1.00  0.00           C  
ATOM    232  O   SER A  15       6.131   8.312  -3.900  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.262   5.932  -2.848  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.193   5.615  -4.232  1.00  0.00           O  
ATOM    235  H   SER A  15       2.131   7.296  -2.397  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.795   7.714  -1.779  1.00  0.00           H  
ATOM    237  HB2 SER A  15       5.167   5.525  -2.435  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.410   5.512  -2.329  1.00  0.00           H  
ATOM    239  HG  SER A  15       4.862   4.953  -4.419  1.00  0.00           H  
ATOM    240  N   TYR A  16       4.179   8.420  -4.899  1.00  0.00           N  
ATOM    241  CA  TYR A  16       4.782   9.058  -6.104  1.00  0.00           C  
ATOM    242  C   TYR A  16       5.682  10.215  -5.665  1.00  0.00           C  
ATOM    243  O   TYR A  16       5.221  11.307  -5.402  1.00  0.00           O  
ATOM    244  CB  TYR A  16       3.672   9.579  -7.016  1.00  0.00           C  
ATOM    245  CG  TYR A  16       3.176   8.452  -7.889  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.056   7.160  -7.364  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       2.838   8.698  -9.226  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       2.599   6.113  -8.175  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       2.381   7.652 -10.037  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       2.260   6.361  -9.511  1.00  0.00           C  
ATOM    251  OH  TYR A  16       1.811   5.328 -10.310  1.00  0.00           O  
ATOM    252  H   TYR A  16       3.217   8.242  -4.869  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.373   8.326  -6.637  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       2.858   9.956  -6.416  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.059  10.374  -7.639  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.317   6.970  -6.334  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       2.930   9.695  -9.631  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       2.506   5.118  -7.770  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       2.119   7.841 -11.068  1.00  0.00           H  
ATOM    260  HH  TYR A  16       0.891   5.501 -10.526  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.963   9.979  -5.586  1.00  0.00           N  
ATOM    262  CA  GLY A  17       7.899  11.059  -5.160  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.968  10.461  -4.245  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.152  10.637  -4.458  1.00  0.00           O  
ATOM    265  H   GLY A  17       7.311   9.088  -5.802  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       8.367  11.493  -6.032  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       7.353  11.820  -4.623  1.00  0.00           H  
ATOM    268  N   LEU A  18       8.559   9.750  -3.229  1.00  0.00           N  
ATOM    269  CA  LEU A  18       9.549   9.132  -2.304  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.680   7.643  -2.633  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.742   7.029  -3.103  1.00  0.00           O  
ATOM    272  CB  LEU A  18       9.068   9.294  -0.858  1.00  0.00           C  
ATOM    273  CG  LEU A  18       8.908  10.780  -0.534  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       7.434  11.088  -0.269  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       9.730  11.122   0.711  1.00  0.00           C  
ATOM    276  H   LEU A  18       7.600   9.617  -3.079  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.507   9.615  -2.422  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.117   8.797  -0.738  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       9.791   8.858  -0.187  1.00  0.00           H  
ATOM    280  HG  LEU A  18       9.253  11.372  -1.370  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       6.844  10.797  -1.126  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       7.102  10.539   0.600  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       7.313  12.147  -0.093  1.00  0.00           H  
ATOM    284 HD21 LEU A  18      10.397  10.302   0.937  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      10.306  12.016   0.526  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       9.066  11.287   1.545  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.843   7.105  -2.374  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.131   5.682  -2.634  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.502   4.804  -1.548  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.886   4.855  -0.396  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.661   5.611  -2.581  1.00  0.00           C  
ATOM    292  CG  PRO A  19      13.125   6.835  -1.755  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.977   7.860  -1.799  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.782   5.394  -3.611  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.969   4.694  -2.100  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.070   5.668  -3.576  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      13.321   6.538  -0.733  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      14.012   7.265  -2.195  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.738   8.205  -0.803  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.232   8.690  -2.439  1.00  0.00           H  
ATOM    301  N   THR A  20       9.536   4.002  -1.906  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.882   3.124  -0.895  1.00  0.00           C  
ATOM    303  C   THR A  20       8.609   1.748  -1.504  1.00  0.00           C  
ATOM    304  O   THR A  20       8.583   1.584  -2.709  1.00  0.00           O  
ATOM    305  CB  THR A  20       7.559   3.757  -0.454  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.674   5.172  -0.506  1.00  0.00           O  
ATOM    307  CG2 THR A  20       7.234   3.322   0.975  1.00  0.00           C  
ATOM    308  H   THR A  20       9.240   3.977  -2.839  1.00  0.00           H  
ATOM    309  HA  THR A  20       9.530   3.016  -0.038  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.768   3.436  -1.114  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.124   5.541   0.189  1.00  0.00           H  
ATOM    312 HG21 THR A  20       7.330   2.249   1.055  1.00  0.00           H  
ATOM    313 HG22 THR A  20       7.918   3.798   1.662  1.00  0.00           H  
ATOM    314 HG23 THR A  20       6.222   3.611   1.217  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.404   0.759  -0.680  1.00  0.00           N  
ATOM    316  CA  ILE A  21       8.133  -0.608  -1.205  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.619  -0.863  -1.202  1.00  0.00           C  
ATOM    318  O   ILE A  21       6.024  -1.001  -0.151  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.819  -1.638  -0.306  1.00  0.00           C  
ATOM    320  CG1 ILE A  21      10.302  -1.281  -0.168  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.684  -3.030  -0.926  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.624  -0.986   1.296  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.428   0.916   0.287  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.518  -0.693  -2.208  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.353  -1.631   0.669  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.904  -2.113  -0.510  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.520  -0.409  -0.767  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.679  -3.165  -1.292  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       9.382  -3.127  -1.746  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.901  -3.778  -0.179  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.726  -0.667   1.806  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.008  -1.878   1.769  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.364  -0.201   1.351  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.037  -0.916  -2.376  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.590  -1.151  -2.529  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.265  -2.633  -2.327  1.00  0.00           C  
ATOM    337  O   PRO A  22       5.123  -3.488  -2.429  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.305  -0.716  -3.967  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.654  -0.796  -4.722  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.759  -0.749  -3.652  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.029  -0.540  -1.840  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.582  -1.383  -4.420  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.938   0.299  -3.985  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.712  -1.723  -5.279  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.755   0.046  -5.390  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.463  -1.557  -3.802  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.266   0.205  -3.673  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.031  -2.945  -2.037  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.649  -4.370  -1.826  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.123  -5.211  -3.013  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.780  -4.720  -3.911  1.00  0.00           O  
ATOM    352  CB  CYS A  23       1.129  -4.476  -1.701  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.541  -3.297  -0.460  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.354  -2.240  -1.958  1.00  0.00           H  
ATOM    355  HA  CYS A  23       3.111  -4.735  -0.920  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.673  -4.253  -2.654  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.860  -5.478  -1.400  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.794  -6.474  -3.025  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.224  -7.349  -4.152  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.232  -7.215  -5.309  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.168  -6.649  -5.164  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.261  -8.804  -3.681  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.981  -9.347  -3.536  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.263  -6.847  -2.291  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.208  -7.053  -4.484  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.775  -8.886  -2.722  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.748  -9.428  -4.400  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.572  -7.735  -6.457  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.645  -7.638  -7.620  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.322  -8.321  -7.272  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.297  -9.401  -6.715  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.275  -8.329  -8.831  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.362  -8.159 -10.048  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.197  -8.243 -11.327  1.00  0.00           C  
ATOM    375  NE  ARG A  25       3.275  -9.258 -11.150  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       4.470  -9.027 -11.615  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.210  -8.098 -11.076  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.928  -9.726 -12.617  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.434  -8.190  -6.553  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.464  -6.599  -7.851  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.239  -7.886  -9.038  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.399  -9.381  -8.622  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.617  -8.940 -10.052  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.877  -7.196 -10.002  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.562  -8.532 -12.152  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.640  -7.279 -11.533  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.082 -10.100 -10.685  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       4.860  -7.560 -10.310  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       6.128  -7.920 -11.432  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.361 -10.438 -13.030  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.845  -9.549 -12.973  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.779  -7.700  -7.592  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.099  -8.314  -7.276  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.724  -7.596  -6.078  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.835  -7.884  -5.681  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.740  -6.829  -8.040  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.754  -8.225  -8.132  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.963  -9.357  -7.035  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.018  -6.662  -5.498  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.571  -5.927  -4.328  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.776  -4.458  -4.704  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.350  -4.012  -5.750  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.591  -6.026  -3.155  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.760  -7.379  -2.461  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.676  -8.343  -2.947  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.636  -7.194  -0.948  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.123  -6.446  -5.834  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.517  -6.361  -4.043  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.579  -5.931  -3.524  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.792  -5.233  -2.450  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.734  -7.784  -2.699  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.638  -8.328  -4.026  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.279  -8.037  -2.548  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.905  -9.342  -2.608  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.117  -6.271  -0.659  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.114  -8.023  -0.445  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -0.592  -7.161  -0.675  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.428  -3.703  -3.864  1.00  0.00           N  
ATOM    419  CA  THR A  28      -3.660  -2.265  -4.185  1.00  0.00           C  
ATOM    420  C   THR A  28      -3.791  -1.458  -2.893  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.004  -2.003  -1.826  1.00  0.00           O  
ATOM    422  CB  THR A  28      -4.946  -2.129  -5.002  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.161  -3.319  -5.747  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -4.822  -0.942  -5.956  1.00  0.00           C  
ATOM    425  H   THR A  28      -3.768  -4.079  -3.024  1.00  0.00           H  
ATOM    426  HA  THR A  28      -2.829  -1.889  -4.762  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.781  -1.966  -4.337  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -4.348  -3.526  -6.216  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.033  -0.288  -5.617  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -4.594  -1.301  -6.948  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -5.755  -0.397  -5.975  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.670  -0.163  -2.983  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.792   0.688  -1.767  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.129   1.432  -1.804  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.525   1.961  -2.823  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.646   1.701  -1.733  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.063   0.821  -1.747  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.503   0.253  -3.855  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.750   0.064  -0.885  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -2.708   2.343  -2.600  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.718   2.298  -0.836  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.830   1.474  -0.704  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -7.141   2.182  -0.684  1.00  0.00           C  
ATOM    444  C   ARG A  30      -7.149   3.216   0.442  1.00  0.00           C  
ATOM    445  O   ARG A  30      -7.157   2.875   1.609  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.263   1.169  -0.454  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.121   1.055  -1.716  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.581   0.828  -1.323  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.451   1.771  -2.078  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.626   1.616  -3.362  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.219   0.546  -3.814  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.206   2.531  -4.194  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.495   1.040   0.107  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -7.295   2.681  -1.631  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.835   0.205  -0.221  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.881   1.497   0.369  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.037   1.967  -2.290  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.777   0.223  -2.311  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.861  -0.188  -1.557  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.698   0.998  -0.264  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.894   2.511  -1.609  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.541  -0.154  -3.176  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.353   0.427  -4.797  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.751   3.351  -3.847  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -11.340   2.410  -5.177  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.150   4.476   0.105  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.162   5.529   1.160  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.489   5.472   1.921  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.536   5.261   1.341  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.994   6.904   0.507  1.00  0.00           C  
ATOM    471  OG  SER A  31      -8.233   7.603   0.542  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.145   4.730  -0.842  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.348   5.356   1.847  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.255   7.473   1.047  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -6.670   6.778  -0.516  1.00  0.00           H  
ATOM    476  HG  SER A  31      -8.217   8.270  -0.148  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.455   5.652   3.212  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.715   5.606   4.004  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.700   6.647   3.473  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.757   6.317   2.973  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.406   5.902   5.474  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.156   5.163   5.886  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.939   3.853   5.447  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.213   5.790   6.711  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.780   3.167   5.829  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.053   5.105   7.093  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.838   3.795   6.653  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.694   3.118   7.031  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.599   5.820   3.661  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.153   4.621   3.922  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.256   6.965   5.604  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.234   5.580   6.087  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.665   3.369   4.811  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.380   6.800   7.051  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -6.614   2.156   5.488  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.328   5.588   7.730  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.188   3.693   7.610  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.366   7.905   3.578  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.288   8.963   3.082  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.718   9.590   1.804  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.536   9.493   1.543  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -11.444  10.043   4.155  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -12.128   9.453   5.363  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.526   9.398   5.418  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -11.368   8.957   6.429  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.163   8.851   6.536  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -12.004   8.410   7.550  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -13.403   8.356   7.604  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.509   8.151   3.987  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.253   8.529   2.869  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -10.468  10.412   4.439  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -12.039  10.856   3.765  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -14.115   9.781   4.595  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -10.289   9.000   6.386  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.243   8.810   6.578  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -11.417   8.028   8.371  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -13.893   7.933   8.467  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.585  10.214   1.047  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.210  10.873  -0.216  1.00  0.00           C  
ATOM    520  C   PRO A  34     -10.549  12.226   0.062  1.00  0.00           C  
ATOM    521  O   PRO A  34     -11.169  13.265  -0.054  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -12.548  11.057  -0.936  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -13.641  11.023   0.157  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -13.020  10.321   1.381  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.559  10.241  -0.800  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -12.561  12.009  -1.452  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.709  10.252  -1.637  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -13.935  12.032   0.416  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -14.497  10.465  -0.190  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -13.163  10.918   2.269  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -13.448   9.338   1.510  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.298  12.222   0.428  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.600  13.508   0.713  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.478  13.267   1.722  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.511  14.000   1.778  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.815  11.373   0.515  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.183  13.902  -0.203  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -9.304  14.216   1.123  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.600  12.246   2.525  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.539  11.959   3.532  1.00  0.00           C  
ATOM    541  C   SER A  36      -5.262  11.517   2.814  1.00  0.00           C  
ATOM    542  O   SER A  36      -5.207  11.467   1.602  1.00  0.00           O  
ATOM    543  CB  SER A  36      -7.012  10.845   4.468  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.431  11.033   5.753  1.00  0.00           O  
ATOM    545  H   SER A  36      -8.389  11.666   2.467  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.339  12.849   4.108  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -8.084  10.876   4.555  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.714   9.887   4.062  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.289  11.973   5.878  1.00  0.00           H  
ATOM    550  N   THR A  37      -4.235  11.199   3.552  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.963  10.761   2.910  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.554   9.394   3.461  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.390   9.124   3.677  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.864  11.782   3.211  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.350  13.090   2.947  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.648  11.499   2.327  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.299  11.245   4.530  1.00  0.00           H  
ATOM    558  HA  THR A  37      -3.105  10.689   1.842  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.575  11.706   4.249  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -3.122  13.237   3.501  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.531  10.433   2.204  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.789  11.962   1.362  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.238  11.905   2.794  1.00  0.00           H  
ATOM    564  N   TYR A  38      -3.503   8.528   3.691  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -3.167   7.180   4.228  1.00  0.00           C  
ATOM    566  C   TYR A  38      -4.280   6.195   3.861  1.00  0.00           C  
ATOM    567  O   TYR A  38      -5.441   6.550   3.807  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -3.033   7.254   5.750  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -1.600   6.985   6.146  1.00  0.00           C  
ATOM    570  CD1 TYR A  38      -1.024   5.735   5.889  1.00  0.00           C  
ATOM    571  CD2 TYR A  38      -0.845   7.985   6.773  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       0.304   5.485   6.257  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       0.481   7.737   7.142  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       1.056   6.488   6.883  1.00  0.00           C  
ATOM    575  OH  TYR A  38       2.366   6.240   7.247  1.00  0.00           O  
ATOM    576  H   TYR A  38      -4.436   8.765   3.511  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -2.234   6.842   3.800  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -3.323   8.238   6.089  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -3.675   6.514   6.204  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -1.604   4.963   5.404  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -1.290   8.950   6.972  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       0.747   4.521   6.057  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.061   8.510   7.624  1.00  0.00           H  
ATOM    584  HH  TYR A  38       2.937   6.675   6.609  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.936   4.963   3.608  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.977   3.959   3.243  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.575   2.586   3.784  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.853   2.476   4.755  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.993   4.698   3.655  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.925   4.255   3.672  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.066   3.907   2.169  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.041   1.535   3.163  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.687   0.169   3.645  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.425  -0.742   2.443  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.080  -0.648   1.425  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.845  -0.394   4.469  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.529  -1.834   4.879  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.828  -2.640   4.948  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.688  -2.105   6.039  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -8.381  -2.921   6.786  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.734  -4.088   6.321  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.722  -2.571   7.996  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.621   1.645   2.383  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.799   0.223   4.258  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -5.984   0.209   5.355  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.748  -0.380   3.879  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -4.867  -2.281   4.151  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.055  -1.838   5.847  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -7.352  -2.562   4.007  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -6.598  -3.677   5.148  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -7.732  -1.138   6.200  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.475  -4.356   5.392  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.265  -4.713   6.891  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -8.452  -1.675   8.352  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -9.252  -3.197   8.566  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.467  -1.624   2.553  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.164  -2.537   1.416  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.117  -3.734   1.454  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.438  -4.251   2.506  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -1.721  -3.034   1.532  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.289  -3.982   0.052  1.00  0.00           S  
ATOM    622  H   CYS A  41      -2.949  -1.684   3.382  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.289  -2.008   0.484  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.055  -2.189   1.625  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.625  -3.664   2.404  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.571  -4.180   0.315  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.502  -5.342   0.287  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.285  -6.137  -1.003  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.386  -5.857  -1.770  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.947  -4.844   0.344  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.747  -5.716   1.313  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -9.239  -5.410   1.163  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.840  -5.739   0.160  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.865  -4.787   2.126  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.301  -3.749  -0.524  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.306  -5.979   1.139  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -6.960  -3.818   0.684  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.388  -4.904  -0.641  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.569  -6.758   1.092  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.440  -5.504   2.327  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.381  -4.521   2.934  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.821  -4.586   2.038  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.100  -7.126  -1.244  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.940  -7.938  -2.486  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.828  -7.363  -3.590  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.567  -8.079  -4.240  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.348  -9.385  -2.204  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -5.232 -10.328  -2.660  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.569 -11.761  -2.241  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -6.646 -12.295  -3.120  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -6.339 -13.005  -4.172  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -5.870 -12.420  -5.241  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -6.500 -14.300  -4.158  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.820  -7.336  -0.612  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.908  -7.910  -2.802  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.515  -9.514  -1.145  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.254  -9.615  -2.743  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.139 -10.279  -3.737  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.300 -10.032  -2.204  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -4.689 -12.380  -2.332  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.908 -11.764  -1.215  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -7.587 -12.117  -2.909  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -5.747 -11.428  -5.254  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -5.637 -12.963  -6.047  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -6.857 -14.749  -3.338  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -6.266 -14.843  -4.962  1.00  0.00           H  
ATOM    667  N   TYR A  44      -6.764  -6.080  -3.810  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -7.605  -5.461  -4.873  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.065  -5.869  -4.668  1.00  0.00           C  
ATOM    670  O   TYR A  44      -9.898  -5.424  -5.440  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.129  -5.943  -6.245  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -8.114  -5.505  -7.300  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.605  -4.193  -7.301  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -8.542  -6.410  -8.280  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -9.519  -3.787  -8.280  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -9.456  -6.004  -9.260  1.00  0.00           C  
ATOM    677  CZ  TYR A  44      -9.945  -4.693  -9.259  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -10.846  -4.292 -10.225  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.327  -6.621  -3.743  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.161  -5.521  -3.275  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -7.520  -4.387  -4.819  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.159  -5.517  -6.460  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -7.058  -7.019  -6.244  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.277  -3.496  -6.545  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -8.165  -7.424  -8.281  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -9.896  -2.776  -8.280  1.00  0.00           H  
ATOM    687  HE2 TYR A  44      -9.784  -6.703 -10.014  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -11.086  -5.064 -10.745  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      21
ATOM      1  N   TYR A   1      10.594 -13.097  -5.279  1.00  0.00           N  
ATOM      2  CA  TYR A   1      10.257 -11.647  -5.295  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.548 -11.039  -3.922  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.570 -11.727  -2.920  1.00  0.00           O  
ATOM      5  CB  TYR A   1       8.772 -11.472  -5.625  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.937 -12.082  -4.523  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.629 -13.447  -4.553  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.471 -11.281  -3.474  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.855 -14.011  -3.532  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.696 -11.846  -2.453  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.387 -13.211  -2.482  1.00  0.00           C  
ATOM     12  OH  TYR A   1       5.624 -13.768  -1.477  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.259 -13.523  -4.391  1.00  0.00           H  
ATOM     14  H2  TYR A   1      10.136 -13.571  -6.081  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.626 -13.214  -5.350  1.00  0.00           H  
ATOM     16  HA  TYR A   1      10.853 -11.148  -6.045  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       8.543 -10.420  -5.709  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       8.548 -11.966  -6.558  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.989 -14.064  -5.362  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.708 -10.227  -3.451  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.617 -15.065  -3.554  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.335 -11.227  -1.644  1.00  0.00           H  
ATOM     23  HH  TYR A   1       6.029 -14.600  -1.224  1.00  0.00           H  
ATOM     24  N   SER A   2      10.776  -9.757  -3.867  1.00  0.00           N  
ATOM     25  CA  SER A   2      11.067  -9.108  -2.557  1.00  0.00           C  
ATOM     26  C   SER A   2      10.600  -7.652  -2.595  1.00  0.00           C  
ATOM     27  O   SER A   2      10.055  -7.191  -3.578  1.00  0.00           O  
ATOM     28  CB  SER A   2      12.572  -9.153  -2.291  1.00  0.00           C  
ATOM     29  OG  SER A   2      13.185 -10.055  -3.204  1.00  0.00           O  
ATOM     30  H   SER A   2      10.755  -9.219  -4.686  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.546  -9.632  -1.773  1.00  0.00           H  
ATOM     32  HB2 SER A   2      12.996  -8.172  -2.425  1.00  0.00           H  
ATOM     33  HB3 SER A   2      12.747  -9.482  -1.275  1.00  0.00           H  
ATOM     34  HG  SER A   2      13.254 -10.911  -2.776  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.809  -6.925  -1.533  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.376  -5.499  -1.507  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.849  -5.429  -1.564  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.279  -4.571  -2.212  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.965  -4.766  -2.714  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.447  -5.119  -2.853  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.697  -5.751  -4.223  1.00  0.00           C  
ATOM     42  NE  ARG A   3      12.676  -4.689  -5.269  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      12.570  -5.012  -6.530  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      12.420  -6.262  -6.878  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      12.613  -4.082  -7.445  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.250  -7.316  -0.750  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.723  -5.032  -0.598  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      10.437  -5.064  -3.609  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.862  -3.700  -2.574  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      13.041  -4.221  -2.755  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.725  -5.819  -2.079  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      13.661  -6.238  -4.225  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      11.925  -6.478  -4.430  1.00  0.00           H  
ATOM     54  HE  ARG A   3      12.741  -3.747  -5.008  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      12.386  -6.976  -6.181  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      12.342  -6.505  -7.845  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      12.725  -3.125  -7.179  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      12.533  -4.327  -8.410  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.180  -6.323  -0.888  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.690  -6.309  -0.904  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.164  -6.341   0.532  1.00  0.00           C  
ATOM     62  O   CYS A   4       6.860  -6.736   1.447  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.174  -7.534  -1.662  1.00  0.00           C  
ATOM     64  SG  CYS A   4       6.307  -7.242  -3.443  1.00  0.00           S  
ATOM     65  H   CYS A   4       8.658  -7.007  -0.375  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.342  -5.410  -1.394  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       6.766  -8.396  -1.393  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.142  -7.709  -1.402  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.943  -5.932   0.738  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.375  -5.943   2.115  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.452  -7.155   2.273  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.362  -7.994   1.400  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.578  -4.659   2.350  1.00  0.00           C  
ATOM     74  CG  GLN A   5       3.922  -4.089   3.729  1.00  0.00           C  
ATOM     75  CD  GLN A   5       2.957  -2.951   4.069  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       1.897  -2.845   3.486  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.283  -2.090   4.993  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.398  -5.620  -0.015  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.179  -6.007   2.835  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.828  -3.935   1.588  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.521  -4.877   2.309  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       3.838  -4.869   4.471  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.933  -3.710   3.718  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.139  -2.175   5.463  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.671  -1.358   5.218  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.768  -7.250   3.380  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.854  -8.408   3.590  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.430  -8.011   3.204  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.141  -6.857   2.958  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.887  -8.822   5.063  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.250  -9.430   5.394  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.786  -8.808   6.686  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       3.103 -10.940   5.581  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.856  -6.563   4.071  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.177  -9.238   2.977  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.717  -7.953   5.683  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.114  -9.553   5.249  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.939  -9.229   4.587  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.081  -8.077   7.053  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.923  -9.580   7.427  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.733  -8.327   6.488  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.070 -11.179   5.789  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       3.414 -11.446   4.680  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.722 -11.265   6.405  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.466  -8.959   3.151  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.873  -8.634   2.782  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.572  -7.979   3.975  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.479  -8.445   5.092  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.607  -9.922   2.401  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.062  -9.598   2.054  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.980 -10.654   2.672  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.681 -11.830   2.642  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -6.094 -10.280   3.237  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.214  -9.885   3.354  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.878  -7.955   1.943  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.126 -10.372   1.545  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.584 -10.610   3.231  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.316  -8.624   2.443  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.186  -9.601   0.981  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.338  -9.330   3.264  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.689 -10.947   3.638  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.269  -6.901   3.745  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.971  -6.214   4.866  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.950  -5.461   5.719  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.691  -5.817   6.853  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.329  -6.542   2.835  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.694  -5.519   4.464  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.476  -6.948   5.476  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.367  -4.424   5.185  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.362  -3.650   5.966  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.489  -2.163   5.631  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.463  -1.728   5.050  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.044  -4.134   5.607  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.604  -4.955   6.743  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.297  -6.317   6.843  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.431  -4.350   7.699  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.819  -7.076   7.898  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.952  -5.111   8.755  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.646  -6.474   8.853  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.588  -4.155   4.269  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.534  -3.798   7.023  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.003  -4.741   4.714  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.685  -3.283   5.429  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.340  -6.782   6.106  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.666  -3.300   7.623  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.582  -8.128   7.975  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.590  -4.646   9.492  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.048  -7.059   9.667  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.510  -1.380   5.994  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.572   0.079   5.696  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.010   0.339   4.305  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.036  -0.199   3.939  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.243   0.849   6.740  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.417   0.701   8.112  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.479   0.121   8.229  1.00  0.00           O  
ATOM    156  ND2 ASN A  10       0.170   1.204   9.162  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.268  -1.751   6.461  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.600   0.409   5.727  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.246   0.449   6.777  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.279   1.893   6.471  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       1.028   1.671   9.068  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -0.245   1.115  10.046  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.637   1.162   3.524  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.117   1.453   2.160  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.178   2.958   1.894  1.00  0.00           C  
ATOM    166  O   CYS A  11      -1.061   3.646   2.367  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.970   0.719   1.122  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.439   1.196  -0.542  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.462   1.588   3.836  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.906   1.117   2.084  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.849  -0.346   1.246  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.008   0.981   1.258  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.751   3.473   1.138  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.746   4.933   0.839  1.00  0.00           C  
ATOM    175  C   VAL A  12      -0.084   5.189  -0.420  1.00  0.00           C  
ATOM    176  O   VAL A  12      -0.172   4.351  -1.297  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.184   5.410   0.613  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.901   4.444  -0.330  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.168   6.810  -0.006  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.452   2.898   0.764  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.314   5.469   1.669  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.704   5.440   1.562  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.202   4.072  -1.065  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.709   4.960  -0.827  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.301   3.616   0.240  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.660   7.493   0.656  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.183   7.147  -0.162  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       1.652   6.776  -0.956  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.696   6.338  -0.519  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.521   6.637  -1.723  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.864   7.756  -2.532  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.108   7.906  -3.714  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.918   7.081  -1.283  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.798   5.851  -1.062  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.813   7.875   0.019  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.615   6.998   0.198  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.601   5.752  -2.334  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.355   7.703  -2.051  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -3.190   5.032  -0.705  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -4.559   6.079  -0.329  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.268   5.571  -1.993  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.921   8.486  -0.002  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.681   8.508   0.127  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.759   7.192   0.855  1.00  0.00           H  
ATOM    205  N   ARG A  14      -0.033   8.546  -1.910  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.631   9.656  -2.650  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.133   9.388  -2.741  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.669   9.146  -3.804  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.392  10.975  -1.915  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.238  12.109  -2.931  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.597  13.235  -2.318  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.694  13.604  -3.255  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -2.195  14.808  -3.230  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.659  15.299  -2.114  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -2.237  15.524  -4.322  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.150   8.412  -0.956  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.221   9.720  -3.644  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -0.507  10.898  -1.320  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.233  11.186  -1.268  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       1.214  12.484  -3.200  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.259  11.733  -3.814  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -1.018  12.903  -1.383  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       0.034  14.096  -2.146  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -2.038  12.943  -3.893  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -2.628  14.752  -1.277  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -3.044  16.221  -2.094  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.881  15.148  -5.179  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.622  16.444  -4.301  1.00  0.00           H  
ATOM    229  N   SER A  15       2.817   9.437  -1.634  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.286   9.191  -1.652  1.00  0.00           C  
ATOM    231  C   SER A  15       4.984  10.372  -2.330  1.00  0.00           C  
ATOM    232  O   SER A  15       5.249  10.353  -3.515  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.582   7.908  -2.429  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.508   7.119  -1.694  1.00  0.00           O  
ATOM    235  H   SER A  15       2.363   9.637  -0.790  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.648   9.091  -0.639  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.672   7.349  -2.567  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.997   8.161  -3.396  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.022   6.649  -1.013  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.280  11.402  -1.587  1.00  0.00           N  
ATOM    241  CA  TYR A  16       5.954  12.588  -2.185  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.208  12.924  -1.378  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.260  13.914  -0.674  1.00  0.00           O  
ATOM    244  CB  TYR A  16       4.996  13.781  -2.160  1.00  0.00           C  
ATOM    245  CG  TYR A  16       4.146  13.717  -0.914  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       3.121  12.768  -0.816  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       4.385  14.601   0.144  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       2.334  12.703   0.341  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       3.598  14.536   1.301  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       2.571  13.588   1.398  1.00  0.00           C  
ATOM    251  OH  TYR A  16       1.797  13.522   2.539  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.054  11.398  -0.632  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.231  12.369  -3.206  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       5.565  14.701  -2.161  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.360  13.752  -3.032  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       2.936  12.085  -1.633  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       5.175  15.332   0.071  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       1.543  11.971   0.415  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       3.781  15.220   2.118  1.00  0.00           H  
ATOM    260  HH  TYR A  16       1.266  14.320   2.582  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.224  12.112  -1.474  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.474  12.386  -0.711  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.342  11.125  -0.684  1.00  0.00           C  
ATOM    264  O   GLY A  17      11.483  11.136  -1.101  1.00  0.00           O  
ATOM    265  H   GLY A  17       8.163  11.317  -2.047  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      10.016  13.188  -1.189  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.225  12.666   0.301  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.809  10.039  -0.197  1.00  0.00           N  
ATOM    269  CA  LEU A  18      10.604   8.780  -0.145  1.00  0.00           C  
ATOM    270  C   LEU A  18       9.763   7.621  -0.692  1.00  0.00           C  
ATOM    271  O   LEU A  18       8.555   7.621  -0.567  1.00  0.00           O  
ATOM    272  CB  LEU A  18      10.995   8.484   1.305  1.00  0.00           C  
ATOM    273  CG  LEU A  18      11.808   9.653   1.863  1.00  0.00           C  
ATOM    274  CD1 LEU A  18      11.025  10.326   2.991  1.00  0.00           C  
ATOM    275  CD2 LEU A  18      13.139   9.134   2.406  1.00  0.00           C  
ATOM    276  H   LEU A  18       8.887  10.050   0.133  1.00  0.00           H  
ATOM    277  HA  LEU A  18      11.495   8.892  -0.742  1.00  0.00           H  
ATOM    278  HB2 LEU A  18      10.103   8.348   1.899  1.00  0.00           H  
ATOM    279  HB3 LEU A  18      11.591   7.584   1.340  1.00  0.00           H  
ATOM    280  HG  LEU A  18      11.992  10.371   1.075  1.00  0.00           H  
ATOM    281 HD11 LEU A  18      10.671   9.574   3.681  1.00  0.00           H  
ATOM    282 HD12 LEU A  18      11.666  11.021   3.511  1.00  0.00           H  
ATOM    283 HD13 LEU A  18      10.180  10.856   2.575  1.00  0.00           H  
ATOM    284 HD21 LEU A  18      13.571   8.440   1.700  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      13.815   9.963   2.555  1.00  0.00           H  
ATOM    286 HD23 LEU A  18      12.973   8.632   3.348  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.434   6.667  -1.286  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.784   5.483  -1.871  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.410   4.479  -0.777  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.222   3.684  -0.344  1.00  0.00           O  
ATOM    291  CB  PRO A  19      10.857   4.909  -2.800  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.214   5.438  -2.280  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.905   6.684  -1.428  1.00  0.00           C  
ATOM    294  HA  PRO A  19       8.915   5.767  -2.443  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      10.838   3.827  -2.762  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.696   5.249  -3.808  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.699   4.685  -1.674  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      12.847   5.713  -3.109  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      12.383   6.610  -0.462  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.218   7.581  -1.940  1.00  0.00           H  
ATOM    301  N   THR A  20       8.184   4.505  -0.328  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.757   3.551   0.734  1.00  0.00           C  
ATOM    303  C   THR A  20       7.540   2.168   0.116  1.00  0.00           C  
ATOM    304  O   THR A  20       6.854   2.023  -0.875  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.449   4.037   1.361  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.623   5.358   1.853  1.00  0.00           O  
ATOM    307  CG2 THR A  20       6.055   3.108   2.510  1.00  0.00           C  
ATOM    308  H   THR A  20       7.544   5.153  -0.691  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.521   3.491   1.496  1.00  0.00           H  
ATOM    310  HB  THR A  20       5.667   4.030   0.617  1.00  0.00           H  
ATOM    311  HG1 THR A  20       5.762   5.693   2.118  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.883   2.456   2.745  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.804   3.699   3.381  1.00  0.00           H  
ATOM    314 HG23 THR A  20       5.201   2.516   2.220  1.00  0.00           H  
ATOM    315  N   ILE A  21       8.122   1.151   0.692  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.946  -0.220   0.134  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.470  -0.432  -0.229  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.629  -0.519   0.644  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.366  -1.251   1.184  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.890  -1.255   1.313  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.891  -2.642   0.755  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.307  -2.215   2.427  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.673   1.289   1.490  1.00  0.00           H  
ATOM    324  HA  ILE A  21       8.562  -0.333  -0.743  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.921  -0.998   2.135  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.329  -1.574   0.379  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.232  -0.258   1.550  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.695  -2.642  -0.308  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.658  -3.369   0.980  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       6.987  -2.895   1.287  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.448  -2.455   3.037  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.705  -3.119   1.995  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.064  -1.748   3.040  1.00  0.00           H  
ATOM    334  N   PRO A  22       6.193  -0.499  -1.509  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.820  -0.689  -2.010  1.00  0.00           C  
ATOM    336  C   PRO A  22       4.388  -2.150  -1.855  1.00  0.00           C  
ATOM    337  O   PRO A  22       5.192  -3.021  -1.583  1.00  0.00           O  
ATOM    338  CB  PRO A  22       4.920  -0.303  -3.488  1.00  0.00           C  
ATOM    339  CG  PRO A  22       6.409  -0.458  -3.881  1.00  0.00           C  
ATOM    340  CD  PRO A  22       7.216  -0.394  -2.569  1.00  0.00           C  
ATOM    341  HA  PRO A  22       4.133  -0.033  -1.503  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       4.305  -0.962  -4.086  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       4.613   0.722  -3.625  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       6.564  -1.410  -4.369  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       6.707   0.348  -4.531  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.909  -1.223  -2.513  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       7.738   0.547  -2.492  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.123  -2.423  -2.022  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.638  -3.824  -1.884  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.123  -4.651  -3.075  1.00  0.00           C  
ATOM    351  O   CYS A  23       3.851  -4.171  -3.920  1.00  0.00           O  
ATOM    352  CB  CYS A  23       1.110  -3.831  -1.846  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.524  -2.428  -0.862  1.00  0.00           S  
ATOM    354  H   CYS A  23       2.494  -1.704  -2.240  1.00  0.00           H  
ATOM    355  HA  CYS A  23       3.023  -4.250  -0.969  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.723  -3.754  -2.852  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.763  -4.752  -1.399  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.726  -5.891  -3.148  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.167  -6.747  -4.285  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.065  -6.793  -5.346  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.183  -5.958  -5.375  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.446  -8.164  -3.780  1.00  0.00           C  
ATOM    363  SG  CYS A  24       5.119  -8.656  -4.265  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.138  -6.261  -2.456  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.065  -6.335  -4.717  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       3.361  -8.186  -2.704  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.731  -8.848  -4.213  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.110  -7.759  -6.220  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.066  -7.855  -7.278  1.00  0.00           C  
ATOM    370  C   ARG A  25      -0.245  -8.344  -6.661  1.00  0.00           C  
ATOM    371  O   ARG A  25      -0.256  -9.202  -5.802  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.520  -8.841  -8.356  1.00  0.00           C  
ATOM    373  CG  ARG A  25       0.507  -8.845  -9.502  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.118  -8.161 -10.726  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.106  -9.105 -11.879  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       0.033  -9.224 -12.612  1.00  0.00           C  
ATOM    377  NH1 ARG A  25      -0.911 -10.054 -12.257  1.00  0.00           N  
ATOM    378  NH2 ARG A  25      -0.096  -8.519 -13.701  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.830  -8.423  -6.180  1.00  0.00           H  
ATOM    380  HA  ARG A  25       0.914  -6.882  -7.722  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.488  -8.542  -8.731  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       1.587  -9.831  -7.932  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.248  -9.865  -9.750  1.00  0.00           H  
ATOM    384  HG3 ARG A  25      -0.382  -8.311  -9.200  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       0.543  -7.282 -10.973  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.137  -7.875 -10.506  1.00  0.00           H  
ATOM    387  HE  ARG A  25       1.904  -9.633 -12.088  1.00  0.00           H  
ATOM    388 HH11 ARG A  25      -0.813 -10.596 -11.423  1.00  0.00           H  
ATOM    389 HH12 ARG A  25      -1.732 -10.144 -12.820  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       0.626  -7.884 -13.975  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      -0.918  -8.610 -14.263  1.00  0.00           H  
ATOM    392  N   GLY A  26      -1.352  -7.803  -7.092  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.663  -8.235  -6.531  1.00  0.00           C  
ATOM    394  C   GLY A  26      -3.001  -7.387  -5.303  1.00  0.00           C  
ATOM    395  O   GLY A  26      -4.098  -7.441  -4.783  1.00  0.00           O  
ATOM    396  H   GLY A  26      -1.320  -7.111  -7.786  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -3.433  -8.111  -7.280  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -2.606  -9.272  -6.242  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.068  -6.603  -4.838  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.338  -5.752  -3.645  1.00  0.00           C  
ATOM    401  C   LEU A  27      -2.659  -4.327  -4.097  1.00  0.00           C  
ATOM    402  O   LEU A  27      -1.775  -3.530  -4.344  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.106  -5.736  -2.737  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.023  -7.054  -1.965  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -2.203  -7.154  -0.997  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.072  -8.222  -2.952  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.190  -6.573  -5.270  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.180  -6.154  -3.100  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.218  -5.612  -3.339  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -1.185  -4.916  -2.038  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.098  -7.087  -1.408  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.680  -6.188  -0.908  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.916  -7.875  -1.371  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -1.848  -7.470  -0.028  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -0.417  -8.017  -3.784  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -0.753  -9.126  -2.455  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.082  -8.347  -3.312  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.916  -3.998  -4.208  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.295  -2.628  -4.644  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.208  -1.669  -3.454  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.593  -2.000  -2.349  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.732  -2.637  -5.181  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.626  -2.281  -4.138  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.089  -4.030  -5.706  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.613  -4.653  -4.004  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.623  -2.298  -5.423  1.00  0.00           H  
ATOM    427  HB  THR A  28      -5.815  -1.927  -5.985  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -7.504  -2.197  -4.515  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.225  -4.467  -6.188  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.396  -4.657  -4.883  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.896  -3.951  -6.419  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.713  -0.482  -3.670  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.608   0.497  -2.551  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.904   1.304  -2.462  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.566   1.541  -3.454  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.435   1.444  -2.806  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.985   2.278  -1.262  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.411  -0.233  -4.569  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.449  -0.033  -1.623  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.588   0.882  -3.170  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.720   2.181  -3.542  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.277   1.726  -1.284  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.534   2.513  -1.141  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.442   3.395   0.108  1.00  0.00           C  
ATOM    445  O   ARG A  30      -5.930   2.986   1.131  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.721   1.557  -1.006  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.987   2.239  -1.525  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.229   1.833  -2.981  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.694   1.745  -3.235  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.151   1.816  -4.456  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -10.414   1.404  -5.451  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -12.340   2.297  -4.681  1.00  0.00           N  
ATOM    453  H   ARG A  30      -4.731   1.523  -0.496  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.669   3.136  -2.013  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.529   0.665  -1.586  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -7.855   1.291   0.032  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.831   1.937  -0.921  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.869   3.310  -1.467  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -8.792   2.571  -3.637  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -8.774   0.871  -3.166  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.316   1.635  -2.486  1.00  0.00           H  
ATOM    462 HH11 ARG A  30      -9.500   1.034  -5.279  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -10.762   1.458  -6.387  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.907   2.612  -3.917  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.689   2.352  -5.616  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.934   4.602   0.030  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.874   5.508   1.211  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.030   5.192   2.162  1.00  0.00           C  
ATOM    469  O   SER A  31      -8.838   4.321   1.904  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.982   6.961   0.747  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.604   6.999  -0.532  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.341   4.911  -0.806  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.936   5.365   1.726  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -7.579   7.522   1.448  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.992   7.396   0.691  1.00  0.00           H  
ATOM    476  HG  SER A  31      -8.441   7.461  -0.441  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.111   5.888   3.262  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.215   5.631   4.232  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.560   5.918   3.564  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.487   5.136   3.655  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.046   6.544   5.447  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.770   6.192   6.172  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -7.462   4.853   6.441  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.892   7.205   6.575  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -6.277   4.527   7.111  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.707   6.879   7.246  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.400   5.540   7.514  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.232   5.218   8.176  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.448   6.585   3.450  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.181   4.599   4.548  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.004   7.573   5.122  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.885   6.411   6.115  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -8.139   4.072   6.128  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.129   8.240   6.368  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -6.042   3.493   7.318  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.032   7.662   7.558  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.013   5.948   8.761  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.677   7.032   2.897  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.963   7.368   2.225  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.931   8.822   1.746  1.00  0.00           C  
ATOM    501  O   PHE A  33     -12.184   9.089   0.588  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -13.121   7.174   3.207  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -14.047   6.102   2.689  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -14.860   6.356   1.577  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -14.093   4.852   3.319  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -15.719   5.361   1.097  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -14.953   3.857   2.838  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.765   4.111   1.726  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.916   7.648   2.834  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.101   6.714   1.376  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.731   6.880   4.170  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.666   8.101   3.310  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -14.825   7.320   1.092  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.467   4.657   4.177  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -16.345   5.556   0.239  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -14.987   2.893   3.324  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.427   3.343   1.355  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.623   9.721   2.651  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.547  11.162   2.344  1.00  0.00           C  
ATOM    520  C   PRO A  34     -10.205  11.507   1.688  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.459  12.328   2.179  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.655  11.825   3.720  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -11.210  10.762   4.753  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.332   9.392   4.062  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -12.371  11.465   1.720  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -11.008  12.688   3.766  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.677  12.113   3.914  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -10.183  10.940   5.047  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.853  10.793   5.618  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.403   8.844   4.146  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.145   8.827   4.489  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.894  10.889   0.580  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.602  11.186  -0.103  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.478  11.263   0.931  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.493  11.949   0.739  1.00  0.00           O  
ATOM    536  H   GLY A  35     -10.509  10.232   0.196  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -8.386  10.405  -0.816  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.676  12.133  -0.619  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.613  10.563   2.024  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.546  10.600   3.066  1.00  0.00           C  
ATOM    541  C   SER A  36      -5.183  10.385   2.405  1.00  0.00           C  
ATOM    542  O   SER A  36      -5.094  10.021   1.248  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.794   9.496   4.091  1.00  0.00           C  
ATOM    544  OG  SER A  36      -7.223  10.079   5.314  1.00  0.00           O  
ATOM    545  H   SER A  36      -8.412  10.015   2.163  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.559  11.560   3.559  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -7.560   8.831   3.731  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.880   8.938   4.247  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.848  10.961   5.370  1.00  0.00           H  
ATOM    550  N   THR A  37      -4.121  10.608   3.128  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.765  10.420   2.538  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.276   8.998   2.816  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.352   8.518   2.190  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.793  11.423   3.166  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -2.370  12.721   3.135  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.482  11.426   2.380  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.214  10.902   4.058  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.811  10.584   1.472  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.595  11.141   4.189  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.566  12.981   4.038  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.657  11.047   1.385  1.00  0.00           H  
ATOM    562 HG22 THR A  37      -0.102  12.435   2.320  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.240  10.799   2.883  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.886   8.322   3.750  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.450   6.932   4.067  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.676   6.029   4.212  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.692   6.427   4.747  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.658   6.933   5.375  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.243   6.475   5.109  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.720   7.395   4.681  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.103   5.131   5.291  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       2.031   6.970   4.435  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.413   4.707   5.042  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.378   5.627   4.615  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.671   5.209   4.371  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.628   8.727   4.247  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.822   6.562   3.268  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.642   7.933   5.786  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.125   6.262   6.081  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.453   8.433   4.542  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.642   4.420   5.620  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.776   7.681   4.103  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.682   3.669   5.182  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.262   5.930   4.593  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.587   4.814   3.745  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.746   3.883   3.858  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.239   2.472   4.159  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.463   2.261   5.070  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.757   4.513   3.320  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.393   4.213   4.658  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.293   3.876   2.931  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.673   1.501   3.401  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.215   0.105   3.644  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.057  -0.618   2.304  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.357  -0.079   1.258  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.245  -0.628   4.503  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.178  -0.107   5.940  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.338   0.860   6.187  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.716   0.823   7.628  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.955   0.597   7.972  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.572  -0.464   7.525  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.579   1.430   8.758  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.298   1.692   2.671  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.265   0.122   4.158  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.236  -0.457   4.102  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.033  -1.686   4.495  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.248  -0.936   6.628  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.242   0.411   6.090  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.033   1.862   5.921  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.185   0.569   5.584  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -6.036   0.970   8.317  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.094  -1.104   6.922  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.520  -0.638   7.788  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -8.105   2.244   9.099  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -9.527   1.255   9.021  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.588  -1.836   2.329  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.411  -2.591   1.058  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.192  -3.903   1.135  1.00  0.00           C  
ATOM    619  O   CYS A  41      -3.957  -4.726   1.996  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -1.925  -2.895   0.846  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.489  -2.608  -0.887  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.350  -2.253   3.183  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.780  -2.001   0.232  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.335  -2.248   1.479  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.729  -3.925   1.103  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.123  -4.107   0.245  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.918  -5.366   0.271  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.558  -6.222  -0.944  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.789  -5.816  -1.793  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.410  -5.026   0.235  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.754  -4.111   1.412  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.728  -4.829   2.350  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -8.484  -4.934   3.535  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.832  -5.328   1.865  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.300  -3.430  -0.443  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.695  -5.913   1.177  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.641  -4.524  -0.692  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.988  -5.936   0.307  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -6.853  -3.862   1.951  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -8.215  -3.207   1.042  1.00  0.00           H  
ATOM    641 HE21 GLN A  42     -10.031  -5.241   0.908  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.463  -5.788   2.456  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.106  -7.401  -1.038  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.789  -8.278  -2.200  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.874  -8.126  -3.267  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.020  -8.956  -4.144  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.726  -9.735  -1.739  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.532 -10.428  -2.400  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -5.036 -11.505  -3.362  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -5.402 -12.727  -2.595  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -4.510 -13.653  -2.377  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -3.720 -13.567  -1.342  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -4.408 -14.666  -3.193  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.723  -7.712  -0.343  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.836  -7.990  -2.616  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.615  -9.769  -0.665  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.636 -10.242  -2.023  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.950  -9.699  -2.944  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -3.917 -10.887  -1.641  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.903 -11.137  -3.892  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.256 -11.744  -4.072  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -6.315 -12.833  -2.251  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -3.798 -12.792  -0.714  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -3.036 -14.279  -1.176  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -5.014 -14.730  -3.986  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -3.725 -15.376  -3.027  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.638  -7.069  -3.203  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.712  -6.862  -4.216  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.360  -5.495  -3.999  1.00  0.00           C  
ATOM    670  O   TYR A  44      -8.899  -4.538  -4.601  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.771  -7.957  -4.071  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.432  -8.195  -5.408  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -9.695  -8.742  -6.465  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.781  -7.869  -5.590  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -10.305  -8.961  -7.704  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.393  -8.089  -6.831  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -11.656  -8.637  -7.888  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -12.261  -8.854  -9.109  1.00  0.00           O  
ATOM    679  OXT TYR A  44     -10.306  -5.423  -3.231  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.504  -6.410  -2.492  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.285  -6.903  -5.208  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -9.302  -8.869  -3.732  1.00  0.00           H  
ATOM    683  HB3 TYR A  44     -10.516  -7.645  -3.353  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -8.653  -8.992  -6.325  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -12.351  -7.446  -4.776  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -9.737  -9.383  -8.521  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -13.433  -7.838  -6.971  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -11.989  -8.149  -9.703  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      22
ATOM      1  N   TYR A   1      12.894 -14.744  -2.080  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.903 -13.747  -3.189  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.592 -12.958  -3.173  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.568 -13.444  -2.736  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.042 -14.476  -4.528  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.451 -15.008  -4.670  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.919 -15.993  -3.795  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.285 -14.513  -5.681  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.223 -16.484  -3.928  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.589 -15.004  -5.813  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.058 -15.990  -4.937  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.343 -16.475  -5.067  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.232 -14.435  -1.339  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.596 -15.671  -2.448  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.849 -14.822  -1.677  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.734 -13.070  -3.058  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.342 -15.298  -4.565  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.835 -13.789  -5.336  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.275 -16.373  -3.015  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.923 -13.752  -6.356  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.585 -17.245  -3.252  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.232 -14.623  -6.592  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.331 -17.170  -5.730  1.00  0.00           H  
ATOM     24  N   SER A   2      11.615 -11.739  -3.643  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.371 -10.920  -3.653  1.00  0.00           C  
ATOM     26  C   SER A   2       9.956 -10.598  -2.215  1.00  0.00           C  
ATOM     27  O   SER A   2      10.047 -11.429  -1.333  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.252 -11.704  -4.343  1.00  0.00           C  
ATOM     29  OG  SER A   2       8.537 -12.455  -3.371  1.00  0.00           O  
ATOM     30  H   SER A   2      12.452 -11.366  -3.989  1.00  0.00           H  
ATOM     31  HA  SER A   2      10.549 -10.001  -4.190  1.00  0.00           H  
ATOM     32  HB2 SER A   2       8.577 -11.019  -4.829  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.681 -12.367  -5.080  1.00  0.00           H  
ATOM     34  HG  SER A   2       7.758 -12.824  -3.794  1.00  0.00           H  
ATOM     35  N   ARG A   3       9.503  -9.400  -1.973  1.00  0.00           N  
ATOM     36  CA  ARG A   3       9.085  -9.027  -0.591  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.313  -7.704  -0.628  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.864  -6.659  -0.918  1.00  0.00           O  
ATOM     39  CB  ARG A   3      10.324  -8.871   0.296  1.00  0.00           C  
ATOM     40  CG  ARG A   3      11.502  -8.374  -0.546  1.00  0.00           C  
ATOM     41  CD  ARG A   3      12.369  -9.562  -0.964  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.718  -9.436  -0.340  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      14.493 -10.482  -0.250  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      14.988 -11.023  -1.331  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      14.778 -10.986   0.921  1.00  0.00           N  
ATOM     46  H   ARG A   3       9.439  -8.742  -2.699  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.450  -9.801  -0.189  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      10.116  -8.161   1.081  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      10.574  -9.827   0.731  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      11.128  -7.871  -1.426  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      12.094  -7.684   0.037  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      11.905 -10.481  -0.637  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      12.473  -9.570  -2.040  1.00  0.00           H  
ATOM     54  HE  ARG A   3      14.019  -8.570   0.005  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      14.773 -10.634  -2.225  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      15.581 -11.825  -1.260  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      14.402 -10.570   1.748  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      15.374 -11.788   0.990  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.042  -7.742  -0.335  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.232  -6.487  -0.350  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.469  -6.361   0.970  1.00  0.00           C  
ATOM     62  O   CYS A   4       5.571  -7.204   1.840  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.231  -6.530  -1.511  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.961  -7.401  -2.920  1.00  0.00           S  
ATOM     65  H   CYS A   4       6.618  -8.594  -0.103  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.888  -5.635  -0.472  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.338  -7.046  -1.192  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.978  -5.522  -1.803  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.706  -5.315   1.128  1.00  0.00           N  
ATOM     70  CA  GLN A   5       3.937  -5.144   2.395  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.107  -6.403   2.657  1.00  0.00           C  
ATOM     72  O   GLN A   5       2.921  -7.227   1.781  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.007  -3.934   2.270  1.00  0.00           C  
ATOM     74  CG  GLN A   5       3.210  -3.009   3.473  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.330  -2.011   3.169  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.269  -1.292   2.192  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.357  -1.938   3.971  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.632  -4.645   0.416  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.623  -4.988   3.213  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.232  -3.398   1.361  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       1.980  -4.270   2.247  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.294  -2.473   3.674  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.479  -3.597   4.338  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.406  -2.519   4.759  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.078  -1.302   3.785  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.614  -6.563   3.852  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.804  -7.774   4.168  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.325  -7.495   3.879  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.193  -6.442   4.192  1.00  0.00           O  
ATOM     90  CB  LEU A   6       1.978  -8.133   5.646  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.906  -9.341   5.772  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.218  -8.914   6.435  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       2.231 -10.416   6.625  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.778  -5.890   4.545  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.140  -8.598   3.558  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       2.406  -7.292   6.172  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.017  -8.374   6.074  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.115  -9.737   4.788  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.318  -7.841   6.376  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.212  -9.218   7.471  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       5.046  -9.381   5.926  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.339 -10.009   7.078  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.967 -11.257   6.003  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.911 -10.740   7.399  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.358  -8.436   3.284  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.801  -8.233   2.976  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.538  -7.812   4.249  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.824  -8.620   5.110  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.395  -9.540   2.446  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -3.907  -9.385   2.265  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.610 -10.654   2.751  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.171 -11.283   3.692  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -5.691 -11.060   2.141  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.080  -9.280   3.043  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -1.904  -7.461   2.227  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -1.940  -9.782   1.497  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.199 -10.335   3.152  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.252  -8.537   2.838  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.129  -9.230   1.221  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.046 -10.553   1.381  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.148 -11.871   2.446  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.849  -6.550   4.377  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.565  -6.077   5.595  1.00  0.00           C  
ATOM    124  C   GLY A   8      -2.644  -5.159   6.400  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.550  -5.261   7.607  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.607  -5.913   3.671  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.451  -5.534   5.302  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -3.842  -6.924   6.201  1.00  0.00           H  
ATOM    129  N   PHE A   9      -1.961  -4.266   5.740  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.043  -3.341   6.464  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.350  -1.899   6.056  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.390  -1.608   5.501  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.404  -3.676   6.098  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.126  -4.205   7.313  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.844  -5.490   7.793  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.082  -3.411   7.960  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.516  -5.979   8.919  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.753  -3.900   9.086  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.470  -5.185   9.565  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.051  -4.201   4.766  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.181  -3.455   7.530  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.414  -4.424   5.319  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.901  -2.784   5.746  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.108  -6.103   7.295  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.299  -2.419   7.591  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.300  -6.971   9.289  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       3.490  -3.287   9.585  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.990  -5.562  10.434  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.450  -0.992   6.325  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.691   0.429   5.947  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.277   0.636   4.488  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.238  -0.259   3.847  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.136   1.346   6.851  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.568   1.498   8.202  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       0.023   1.264   9.238  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -1.813   1.886   8.236  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.383  -1.246   6.771  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.740   0.659   6.060  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.116   0.916   6.999  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.235   2.316   6.387  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.290   2.076   7.400  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.272   1.986   9.096  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.500   1.806   3.952  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.121   2.057   2.534  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.108   3.553   2.317  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.399   4.380   3.048  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.246   1.574   1.615  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.896   2.080  -0.089  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.918   2.516   4.482  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.787   1.516   2.304  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -1.313   0.499   1.662  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.179   2.009   1.934  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.870   3.907   1.318  1.00  0.00           N  
ATOM    174  CA  VAL A  12       1.131   5.348   1.054  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.479   5.748  -0.272  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.955   5.406  -1.338  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.642   5.588   0.970  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.935   7.077   1.161  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.347   4.787   2.065  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.271   3.224   0.740  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.717   5.945   1.853  1.00  0.00           H  
ATOM    182  HB  VAL A  12       3.003   5.272   0.001  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.021   7.594   1.417  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.654   7.203   1.957  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       3.335   7.486   0.246  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.611   4.355   2.727  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.932   3.998   1.616  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       3.997   5.441   2.628  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.609   6.467  -0.219  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.290   6.883  -1.479  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.708   8.214  -1.960  1.00  0.00           C  
ATOM    192  O   VAL A  13      -1.278   8.882  -2.801  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.788   7.049  -1.218  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.340   5.769  -0.587  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -3.014   8.225  -0.266  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.978   6.733   0.650  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.136   6.129  -2.236  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.297   7.236  -2.152  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.551   5.037  -0.510  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.725   5.990   0.399  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.136   5.377  -1.203  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.096   8.786  -0.163  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.786   8.867  -0.662  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.316   7.852   0.702  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.420   8.605  -1.433  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.032   9.894  -1.864  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.466   9.649  -2.343  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.127  10.543  -2.828  1.00  0.00           O  
ATOM    209  CB  ARG A  14       1.046  10.869  -0.685  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.409  12.191  -1.107  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -1.073  12.192  -0.722  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.671  13.519  -1.041  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.620  13.982  -2.261  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -0.491  14.418  -2.747  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -2.701  14.009  -2.992  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.863   8.053  -0.757  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.450  10.316  -2.670  1.00  0.00           H  
ATOM    218  HB2 ARG A  14       0.487  10.445   0.139  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       2.066  11.045  -0.374  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.910  13.008  -0.609  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       0.500  12.312  -2.176  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -1.588  11.424  -1.278  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -1.168  11.998   0.336  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -2.100  14.046  -0.334  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       0.337  14.398  -2.186  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -0.452  14.772  -3.682  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -3.565  13.675  -2.620  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.661  14.363  -3.927  1.00  0.00           H  
ATOM    229  N   SER A  15       2.949   8.442  -2.212  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.339   8.148  -2.661  1.00  0.00           C  
ATOM    231  C   SER A  15       4.547   8.710  -4.068  1.00  0.00           C  
ATOM    232  O   SER A  15       3.635   8.766  -4.868  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.558   6.634  -2.677  1.00  0.00           C  
ATOM    234  OG  SER A  15       4.230   6.124  -3.962  1.00  0.00           O  
ATOM    235  H   SER A  15       2.400   7.733  -1.818  1.00  0.00           H  
ATOM    236  HA  SER A  15       5.042   8.606  -1.982  1.00  0.00           H  
ATOM    237  HB2 SER A  15       5.591   6.418  -2.462  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.932   6.173  -1.924  1.00  0.00           H  
ATOM    239  HG  SER A  15       3.315   5.837  -3.944  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.746   9.129  -4.377  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.015   9.687  -5.733  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.211   8.964  -6.352  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.345   9.173  -5.967  1.00  0.00           O  
ATOM    244  CB  TYR A  16       6.325  11.181  -5.617  1.00  0.00           C  
ATOM    245  CG  TYR A  16       7.419  11.393  -4.598  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       7.139  11.262  -3.232  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       8.713  11.720  -5.019  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       8.153  11.458  -2.287  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       9.727  11.915  -4.075  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       9.447  11.785  -2.709  1.00  0.00           C  
ATOM    251  OH  TYR A  16      10.448  11.978  -1.779  1.00  0.00           O  
ATOM    252  H   TYR A  16       6.469   9.073  -3.719  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.147   9.546  -6.360  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.648  11.556  -6.578  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       5.436  11.710  -5.304  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       6.140  11.011  -2.908  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       8.929  11.821  -6.073  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       7.937  11.357  -1.236  1.00  0.00           H  
ATOM    259  HE2 TYR A  16      10.726  12.168  -4.400  1.00  0.00           H  
ATOM    260  HH  TYR A  16      11.284  12.027  -2.249  1.00  0.00           H  
ATOM    261  N   GLY A  17       6.969   8.108  -7.309  1.00  0.00           N  
ATOM    262  CA  GLY A  17       8.093   7.367  -7.952  1.00  0.00           C  
ATOM    263  C   GLY A  17       8.219   5.985  -7.307  1.00  0.00           C  
ATOM    264  O   GLY A  17       9.295   5.424  -7.227  1.00  0.00           O  
ATOM    265  H   GLY A  17       6.048   7.952  -7.604  1.00  0.00           H  
ATOM    266  HA2 GLY A  17       7.895   7.261  -9.008  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.013   7.913  -7.807  1.00  0.00           H  
ATOM    268  N   LEU A  18       7.127   5.436  -6.849  1.00  0.00           N  
ATOM    269  CA  LEU A  18       7.176   4.090  -6.207  1.00  0.00           C  
ATOM    270  C   LEU A  18       8.401   3.999  -5.288  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.247   3.148  -5.476  1.00  0.00           O  
ATOM    272  CB  LEU A  18       7.274   3.011  -7.287  1.00  0.00           C  
ATOM    273  CG  LEU A  18       6.665   1.709  -6.765  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       5.398   1.381  -7.558  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       7.675   0.573  -6.929  1.00  0.00           C  
ATOM    276  H   LEU A  18       6.273   5.908  -6.926  1.00  0.00           H  
ATOM    277  HA  LEU A  18       6.281   3.936  -5.624  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       6.737   3.332  -8.168  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.310   2.843  -7.537  1.00  0.00           H  
ATOM    280  HG  LEU A  18       6.416   1.824  -5.719  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       5.187   2.185  -8.246  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       5.545   0.465  -8.107  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       4.567   1.263  -6.875  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.538   0.935  -7.467  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       7.980   0.218  -5.955  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       7.220  -0.236  -7.481  1.00  0.00           H  
ATOM    287  N   PRO A  19       8.457   4.878  -4.320  1.00  0.00           N  
ATOM    288  CA  PRO A  19       9.566   4.921  -3.353  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.391   3.833  -2.290  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.218   2.956  -2.139  1.00  0.00           O  
ATOM    291  CB  PRO A  19       9.445   6.314  -2.730  1.00  0.00           C  
ATOM    292  CG  PRO A  19       7.978   6.759  -2.941  1.00  0.00           C  
ATOM    293  CD  PRO A  19       7.420   5.911  -4.098  1.00  0.00           C  
ATOM    294  HA  PRO A  19      10.516   4.820  -3.853  1.00  0.00           H  
ATOM    295  HB2 PRO A  19       9.674   6.267  -1.674  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      10.108   7.003  -3.225  1.00  0.00           H  
ATOM    297  HG2 PRO A  19       7.406   6.584  -2.040  1.00  0.00           H  
ATOM    298  HG3 PRO A  19       7.941   7.803  -3.205  1.00  0.00           H  
ATOM    299  HD2 PRO A  19       6.481   5.455  -3.817  1.00  0.00           H  
ATOM    300  HD3 PRO A  19       7.301   6.515  -4.983  1.00  0.00           H  
ATOM    301  N   THR A  20       8.317   3.885  -1.549  1.00  0.00           N  
ATOM    302  CA  THR A  20       8.085   2.857  -0.495  1.00  0.00           C  
ATOM    303  C   THR A  20       7.939   1.479  -1.149  1.00  0.00           C  
ATOM    304  O   THR A  20       8.285   1.287  -2.297  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.811   3.208   0.282  1.00  0.00           C  
ATOM    306  OG1 THR A  20       6.792   2.487   1.507  1.00  0.00           O  
ATOM    307  CG2 THR A  20       5.578   2.842  -0.550  1.00  0.00           C  
ATOM    308  H   THR A  20       7.662   4.601  -1.686  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.927   2.845   0.183  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.797   4.266   0.489  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.360   2.946   2.129  1.00  0.00           H  
ATOM    312 HG21 THR A  20       5.640   3.321  -1.514  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.537   1.771  -0.682  1.00  0.00           H  
ATOM    314 HG23 THR A  20       4.689   3.177  -0.037  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.433   0.517  -0.426  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.269  -0.846  -1.008  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.801  -1.275  -0.894  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.374  -1.738   0.142  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.152  -1.834  -0.242  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.623  -1.527  -0.532  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.831  -3.260  -0.691  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.368  -1.307   0.786  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.162   0.690   0.499  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.565  -0.831  -2.047  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.963  -1.739   0.817  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.065  -2.357  -1.062  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.695  -0.636  -1.136  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       6.767  -3.424  -0.634  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.165  -3.399  -1.710  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       8.341  -3.962  -0.048  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.791  -1.723   1.599  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      11.329  -1.795   0.742  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      10.508  -0.248   0.949  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.072  -1.108  -1.971  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.645  -1.471  -2.025  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.484  -2.986  -2.174  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.380  -3.675  -2.620  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.135  -0.738  -3.270  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.374  -0.475  -4.158  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.601  -0.544  -3.229  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.125  -1.115  -1.150  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.420  -1.356  -3.796  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       2.682   0.200  -2.990  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.444  -1.231  -4.928  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.310   0.505  -4.604  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.355  -1.194  -3.650  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.002   0.443  -3.057  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.346  -3.511  -1.806  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.129  -4.980  -1.925  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.655  -5.471  -3.276  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.732  -4.725  -4.230  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.633  -5.284  -1.820  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.043  -4.849  -0.166  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.637  -2.938  -1.449  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.653  -5.487  -1.129  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.096  -4.706  -2.558  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.467  -6.336  -1.997  1.00  0.00           H  
ATOM    358  N   CYS A  24       3.017  -6.722  -3.363  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.536  -7.259  -4.652  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.512  -7.010  -5.759  1.00  0.00           C  
ATOM    361  O   CYS A  24       1.374  -6.671  -5.501  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.779  -8.765  -4.515  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.849  -9.079  -3.088  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.946  -7.309  -2.579  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.464  -6.766  -4.900  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.836  -9.271  -4.375  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       4.257  -9.136  -5.410  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.907  -7.171  -6.993  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.954  -6.942  -8.114  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.715  -7.818  -7.917  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.796  -8.924  -7.422  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.631  -7.307  -9.438  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.746  -6.862 -10.605  1.00  0.00           C  
ATOM    374  CD  ARG A  25       1.490  -5.358 -10.509  1.00  0.00           C  
ATOM    375  NE  ARG A  25       1.371  -4.789 -11.880  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.319  -4.991 -12.755  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.497  -4.457 -12.578  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       2.087  -5.725 -13.809  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.829  -7.445  -7.181  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.663  -5.903  -8.133  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.588  -6.808  -9.502  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.777  -8.375  -9.487  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       2.245  -7.086 -11.538  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.806  -7.391 -10.564  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       0.574  -5.183  -9.967  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.310  -4.886  -9.992  1.00  0.00           H  
ATOM    387  HE  ARG A  25       0.583  -4.260 -12.125  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.675  -3.895 -11.771  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.223  -4.612 -13.249  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       1.185  -6.134 -13.946  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       2.813  -5.880 -14.482  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.432  -7.332  -8.304  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.677  -8.141  -8.140  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.539  -7.531  -7.034  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.753  -7.548  -7.103  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.479  -6.439  -8.705  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.227  -8.141  -9.068  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.416  -9.152  -7.874  1.00  0.00           H  
ATOM    399  N   LEU A  27      -1.924  -6.992  -6.019  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.712  -6.382  -4.913  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.038  -4.929  -5.266  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.495  -4.371  -6.198  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.896  -6.425  -3.619  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -2.284  -7.667  -2.814  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -1.093  -8.126  -1.972  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.460  -7.332  -1.894  1.00  0.00           C  
ATOM    407  H   LEU A  27      -0.946  -6.989  -5.985  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.632  -6.933  -4.776  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.844  -6.466  -3.859  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.100  -5.541  -3.032  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.570  -8.459  -3.492  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.181  -8.002  -2.539  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -1.039  -7.533  -1.072  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -1.215  -9.166  -1.713  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -4.170  -6.716  -2.425  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.942  -8.245  -1.578  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.098  -6.798  -1.028  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.924  -4.311  -4.534  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.283  -2.897  -4.838  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.335  -2.084  -3.542  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.880  -2.517  -2.547  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.653  -2.855  -5.520  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.930  -4.124  -6.097  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.651  -1.784  -6.612  1.00  0.00           C  
ATOM    425  H   THR A  28      -4.356  -4.777  -3.786  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.541  -2.473  -5.500  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.411  -2.620  -4.790  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.238  -4.707  -5.401  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.786  -1.152  -6.491  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -5.621  -2.260  -7.582  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.547  -1.189  -6.531  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.776  -0.905  -3.552  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.795  -0.058  -2.325  1.00  0.00           C  
ATOM    434  C   CYS A  29      -5.045   0.825  -2.346  1.00  0.00           C  
ATOM    435  O   CYS A  29      -5.497   1.247  -3.391  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.544   0.823  -2.296  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.704   2.064  -0.987  1.00  0.00           S  
ATOM    438  H   CYS A  29      -3.345  -0.575  -4.368  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.813  -0.690  -1.449  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.675   0.210  -2.104  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.430   1.318  -3.248  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.606   1.106  -1.203  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.829   1.959  -1.170  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.819   2.829   0.086  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.534   2.366   1.173  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -8.073   1.067  -1.157  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -9.126   1.643  -2.108  1.00  0.00           C  
ATOM    448  CD  ARG A  30     -10.424   0.845  -1.973  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -11.338   1.192  -3.099  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.840   2.392  -3.185  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.970   2.673  -2.594  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.214   3.313  -3.863  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.231   0.756  -0.370  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.850   2.590  -2.046  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.806   0.070  -1.479  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.477   1.027  -0.159  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.310   2.678  -1.855  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.768   1.579  -3.122  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.202  -0.211  -2.003  1.00  0.00           H  
ATOM    460  HD3 ARG A  30     -10.899   1.087  -1.035  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.563   0.516  -3.772  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -13.450   1.967  -2.072  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -13.357   3.591  -2.662  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -10.348   3.098  -4.317  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -11.599   4.234  -3.932  1.00  0.00           H  
ATOM    466  N   SER A  31      -7.131   4.088  -0.052  1.00  0.00           N  
ATOM    467  CA  SER A  31      -7.146   4.985   1.137  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.548   4.982   1.752  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.540   4.895   1.056  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.777   6.407   0.711  1.00  0.00           C  
ATOM    471  OG  SER A  31      -7.477   7.337   1.524  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.363   4.443  -0.936  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.431   4.629   1.865  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -5.717   6.557   0.832  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -7.043   6.549  -0.330  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.250   8.222   1.227  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.638   5.070   3.049  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.977   5.066   3.706  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.910   6.040   2.982  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.929   5.652   2.443  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.830   5.492   5.167  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.675   4.749   5.797  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.419   3.421   5.435  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.865   5.389   6.741  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.350   2.733   6.018  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.794   4.699   7.325  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -6.536   3.371   6.964  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -5.482   2.693   7.540  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.827   5.135   3.594  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.395   4.070   3.664  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.642   6.557   5.214  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.739   5.265   5.703  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.045   2.929   4.707  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -8.063   6.414   7.020  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.150   1.708   5.740  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -6.167   5.192   8.053  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.306   3.087   8.395  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.575   7.300   2.970  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.448   8.297   2.285  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.717   8.871   1.067  1.00  0.00           C  
ATOM    501  O   PHE A  33      -9.527   8.690   0.918  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -11.785   9.430   3.258  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.243   9.348   3.648  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.884   8.107   3.705  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -13.950  10.517   3.956  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -15.235   8.032   4.069  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.299  10.444   4.321  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.942   9.202   4.377  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.752   7.594   3.411  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -12.359   7.814   1.962  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -11.170   9.339   4.141  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -11.594  10.380   2.782  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.341   7.205   3.468  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -13.453  11.474   3.912  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.732   7.075   4.112  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -15.844  11.344   4.557  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -16.985   9.144   4.657  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.462   9.545   0.230  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.925  10.165  -0.994  1.00  0.00           C  
ATOM    520  C   PRO A  34     -10.193  11.468  -0.657  1.00  0.00           C  
ATOM    521  O   PRO A  34     -10.788  12.523  -0.582  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -12.175  10.440  -1.835  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -13.364  10.497  -0.846  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -12.914   9.757   0.428  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -10.273   9.481  -1.512  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -12.070  11.386  -2.353  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.329   9.642  -2.545  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -13.602  11.527  -0.614  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -14.223  10.003  -1.271  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -13.096  10.367   1.301  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -13.419   8.808   0.514  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.906  11.398  -0.453  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.137  12.633  -0.121  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.087  12.307   0.942  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.011  12.874   0.961  1.00  0.00           O  
ATOM    536  H   GLY A  35      -8.445  10.537  -0.517  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.649  13.000  -1.012  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.808  13.386   0.259  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.391  11.400   1.825  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.412  11.035   2.889  1.00  0.00           C  
ATOM    541  C   SER A  36      -5.031  10.830   2.262  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.898  10.667   1.066  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.861   9.741   3.568  1.00  0.00           C  
ATOM    544  OG  SER A  36      -8.270   9.612   3.447  1.00  0.00           O  
ATOM    545  H   SER A  36      -8.264  10.956   1.789  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.363  11.827   3.620  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.386   8.897   3.092  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -6.578   9.767   4.612  1.00  0.00           H  
ATOM    549  HG  SER A  36      -8.678  10.347   3.913  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.998  10.837   3.064  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.628  10.642   2.512  1.00  0.00           C  
ATOM    552  C   THR A  37      -2.151   9.220   2.817  1.00  0.00           C  
ATOM    553  O   THR A  37      -1.263   8.701   2.170  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.670  11.648   3.157  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.974  12.955   2.689  1.00  0.00           O  
ATOM    556  CG2 THR A  37      -0.227  11.294   2.787  1.00  0.00           C  
ATOM    557  H   THR A  37      -4.126  10.969   4.025  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.643  10.795   1.444  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.779  11.615   4.231  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.735  13.274   3.178  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.228  10.619   1.944  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.309  12.193   2.526  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.254  10.817   3.629  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.735   8.586   3.797  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.312   7.199   4.142  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.525   6.268   4.095  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.648   6.702   3.937  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.712   7.183   5.549  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.312   6.615   5.496  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.541   6.959   4.442  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.129   5.746   6.500  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.838   6.433   4.393  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.425   5.220   6.451  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.279   5.562   5.397  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.558   5.046   5.349  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.447   9.021   4.307  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.572   6.860   3.431  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -1.675   8.191   5.935  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.323   6.572   6.197  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.202   7.630   3.667  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.532   5.481   7.312  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.498   6.699   3.580  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       1.766   4.550   7.226  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.044   5.518   4.669  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.308   4.987   4.232  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.450   4.027   4.193  1.00  0.00           C  
ATOM    587  C   GLY A  39      -3.938   2.614   4.487  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.078   2.414   5.320  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.395   4.655   4.357  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.182   4.309   4.939  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.904   4.046   3.217  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.465   1.632   3.806  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.007   0.233   4.043  1.00  0.00           C  
ATOM    594  C   ARG A  40      -3.941  -0.512   2.709  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.619  -0.168   1.761  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -4.996  -0.476   4.972  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -4.718  -0.069   6.421  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -5.036  -1.241   7.351  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -5.387  -0.720   8.701  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -6.028  -1.478   9.547  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -5.685  -2.729   9.693  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.014  -0.986  10.247  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.158   1.814   3.138  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.028   0.245   4.500  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.005  -0.196   4.705  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -4.880  -1.544   4.872  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -3.676   0.201   6.524  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -5.337   0.776   6.682  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -5.869  -1.799   6.953  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -4.173  -1.885   7.426  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.137   0.194   8.955  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -4.929  -3.107   9.157  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -6.176  -3.309  10.342  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -7.277  -0.028  10.133  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.506  -1.567  10.895  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.129  -1.530   2.625  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.023  -2.292   1.350  1.00  0.00           C  
ATOM    618  C   CYS A  41      -3.785  -3.612   1.481  1.00  0.00           C  
ATOM    619  O   CYS A  41      -3.587  -4.364   2.415  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -1.553  -2.582   1.048  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.427  -3.506  -0.501  1.00  0.00           S  
ATOM    622  H   CYS A  41      -2.590  -1.792   3.400  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.447  -1.709   0.547  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.013  -1.650   0.956  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.127  -3.165   1.851  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.657  -3.897   0.553  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.431  -5.168   0.624  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.767  -5.639  -0.792  1.00  0.00           C  
ATOM    629  O   GLN A  42      -5.421  -5.003  -1.767  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -6.730  -4.934   1.404  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.336  -3.591   0.994  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.552  -3.292   1.873  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -8.826  -4.007   2.816  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.299  -2.256   1.600  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.801  -3.276  -0.191  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -4.841  -5.920   1.124  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.427  -5.729   1.186  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -6.515  -4.923   2.463  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -6.600  -2.811   1.120  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.642  -3.633  -0.038  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.077  -1.679   0.840  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.080  -2.055   2.157  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.437  -6.754  -0.911  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -6.792  -7.268  -2.265  1.00  0.00           C  
ATOM    645  C   ARG A  43      -8.100  -6.622  -2.728  1.00  0.00           C  
ATOM    646  O   ARG A  43      -8.998  -7.288  -3.201  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.965  -8.786  -2.202  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -6.060  -9.448  -3.243  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -6.381  -8.889  -4.629  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -7.607  -9.548  -5.157  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -7.542 -10.285  -6.233  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -7.678  -9.737  -7.408  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -7.337 -11.570  -6.131  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.704  -7.252  -0.112  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -6.003  -7.023  -2.962  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.699  -9.138  -1.215  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -7.995  -9.039  -2.411  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -5.026  -9.242  -3.001  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -6.224 -10.514  -3.239  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -6.545  -7.825  -4.559  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -5.552  -9.081  -5.297  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -8.465  -9.428  -4.697  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -7.833  -8.751  -7.487  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -7.628 -10.303  -8.234  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -7.231 -11.990  -5.231  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -7.289 -12.134  -6.954  1.00  0.00           H  
ATOM    667  N   TYR A  44      -8.213  -5.329  -2.596  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -9.463  -4.645  -3.032  1.00  0.00           C  
ATOM    669  C   TYR A  44     -10.659  -5.254  -2.302  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.893  -4.874  -1.165  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.642  -4.819  -4.540  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.983  -4.261  -4.955  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.165  -2.875  -5.038  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -12.039  -5.127  -5.254  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.407  -2.356  -5.422  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -13.282  -4.608  -5.639  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.466  -3.223  -5.722  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.690  -2.711  -6.099  1.00  0.00           O  
ATOM    679  OXT TYR A  44     -11.326  -6.088  -2.892  1.00  0.00           O  
ATOM    680  H   TYR A  44      -7.476  -4.808  -2.213  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -9.395  -3.592  -2.797  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.855  -4.294  -5.060  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.599  -5.870  -4.789  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -10.348  -2.208  -4.807  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -11.898  -6.196  -5.190  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -12.550  -1.287  -5.487  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -14.098  -5.276  -5.869  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -14.572  -2.242  -6.929  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      23
ATOM      1  N   TYR A   1      11.733 -12.651   4.909  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.231 -13.619   3.894  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.456 -12.866   2.812  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.266 -12.652   2.922  1.00  0.00           O  
ATOM      5  CB  TYR A   1      10.306 -14.632   4.570  1.00  0.00           C  
ATOM      6  CG  TYR A   1      10.375 -15.948   3.832  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.619 -16.503   3.501  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.196 -16.616   3.478  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      11.683 -17.722   2.817  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       9.261 -17.837   2.794  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.505 -18.389   2.464  1.00  0.00           C  
ATOM     12  OH  TYR A   1      10.567 -19.591   1.791  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.143 -11.826   4.427  1.00  0.00           H  
ATOM     14  H2  TYR A   1      10.947 -12.341   5.512  1.00  0.00           H  
ATOM     15  H3  TYR A   1      12.462 -13.110   5.494  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.065 -14.138   3.445  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.617 -14.778   5.594  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       9.290 -14.265   4.550  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      12.528 -15.988   3.773  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       8.237 -16.190   3.734  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      12.643 -18.148   2.563  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.351 -18.352   2.522  1.00  0.00           H  
ATOM     23  HH  TYR A   1      10.431 -19.417   0.857  1.00  0.00           H  
ATOM     24  N   SER A   2      11.124 -12.458   1.767  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.423 -11.717   0.681  1.00  0.00           C  
ATOM     26  C   SER A   2      10.153 -10.282   1.137  1.00  0.00           C  
ATOM     27  O   SER A   2       9.505 -10.051   2.137  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.098 -12.410   0.362  1.00  0.00           C  
ATOM     29  OG  SER A   2       9.260 -13.816   0.491  1.00  0.00           O  
ATOM     30  H   SER A   2      12.084 -12.639   1.698  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.044 -11.703  -0.203  1.00  0.00           H  
ATOM     32  HB2 SER A   2       8.339 -12.076   1.052  1.00  0.00           H  
ATOM     33  HB3 SER A   2       8.797 -12.161  -0.647  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.164 -14.033   0.254  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.642  -9.318   0.408  1.00  0.00           N  
ATOM     36  CA  ARG A   3      10.412  -7.898   0.799  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.235  -7.341  -0.003  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.412  -6.757  -1.052  1.00  0.00           O  
ATOM     39  CB  ARG A   3      11.667  -7.074   0.501  1.00  0.00           C  
ATOM     40  CG  ARG A   3      12.911  -7.944   0.692  1.00  0.00           C  
ATOM     41  CD  ARG A   3      13.020  -8.361   2.159  1.00  0.00           C  
ATOM     42  NE  ARG A   3      13.738  -7.301   2.923  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      15.004  -7.444   3.201  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      15.831  -7.871   2.286  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      15.445  -7.157   4.395  1.00  0.00           N  
ATOM     46  H   ARG A   3      11.163  -9.526  -0.395  1.00  0.00           H  
ATOM     47  HA  ARG A   3      10.186  -7.845   1.854  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      11.629  -6.717  -0.518  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      11.713  -6.232   1.176  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      12.831  -8.824   0.072  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      13.789  -7.383   0.413  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      12.031  -8.494   2.571  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      13.568  -9.290   2.231  1.00  0.00           H  
ATOM     54  HE  ARG A   3      13.258  -6.498   3.215  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      15.493  -8.092   1.372  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      16.801  -7.980   2.500  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      14.811  -6.829   5.095  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      16.415  -7.266   4.609  1.00  0.00           H  
ATOM     59  N   CYS A   4       8.035  -7.518   0.478  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.858  -6.995  -0.269  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.799  -6.486   0.712  1.00  0.00           C  
ATOM     62  O   CYS A   4       4.617  -6.699   0.528  1.00  0.00           O  
ATOM     63  CB  CYS A   4       6.261  -8.117  -1.120  1.00  0.00           C  
ATOM     64  SG  CYS A   4       5.285  -7.397  -2.464  1.00  0.00           S  
ATOM     65  H   CYS A   4       7.910  -7.993   1.326  1.00  0.00           H  
ATOM     66  HA  CYS A   4       7.169  -6.188  -0.912  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       7.057  -8.717  -1.534  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       5.626  -8.739  -0.506  1.00  0.00           H  
ATOM     69  N   GLN A   5       6.207  -5.809   1.748  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.214  -5.283   2.728  1.00  0.00           C  
ATOM     71  C   GLN A   5       4.343  -6.430   3.243  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.516  -7.571   2.869  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.324  -4.245   2.038  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.914  -2.849   2.240  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.791  -1.812   2.192  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.277  -1.503   1.134  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.384  -1.256   3.300  1.00  0.00           N  
ATOM     78  H   GLN A   5       7.165  -5.639   1.880  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.730  -4.820   3.557  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       4.271  -4.465   0.981  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.332  -4.280   2.463  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.407  -2.802   3.199  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.626  -2.640   1.456  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.798  -1.506   4.154  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.664  -0.591   3.281  1.00  0.00           H  
ATOM     86  N   LEU A   6       3.403  -6.132   4.099  1.00  0.00           N  
ATOM     87  CA  LEU A   6       2.514  -7.200   4.638  1.00  0.00           C  
ATOM     88  C   LEU A   6       1.094  -6.991   4.107  1.00  0.00           C  
ATOM     89  O   LEU A   6       0.537  -5.916   4.206  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.500  -7.129   6.167  1.00  0.00           C  
ATOM     91  CG  LEU A   6       2.590  -8.543   6.745  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.058  -8.908   6.978  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.832  -8.597   8.072  1.00  0.00           C  
ATOM     94  H   LEU A   6       3.279  -5.202   4.384  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.879  -8.167   4.324  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       3.343  -6.546   6.509  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.583  -6.664   6.497  1.00  0.00           H  
ATOM     98  HG  LEU A   6       2.150  -9.244   6.048  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.602  -8.826   6.050  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.483  -8.235   7.707  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.121  -9.922   7.346  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.062  -7.716   8.654  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       0.770  -8.636   7.881  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.131  -9.479   8.621  1.00  0.00           H  
ATOM    105  N   GLN A   7       0.506  -8.008   3.540  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -0.877  -7.863   3.002  1.00  0.00           C  
ATOM    107  C   GLN A   7      -1.831  -7.479   4.135  1.00  0.00           C  
ATOM    108  O   GLN A   7      -1.653  -7.872   5.272  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -1.326  -9.188   2.383  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -2.750  -9.041   1.846  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -3.739  -9.639   2.848  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.387  -8.919   3.581  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -3.880 -10.934   2.911  1.00  0.00           N  
ATOM    114  H   GLN A   7       0.972  -8.867   3.467  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -0.888  -7.092   2.246  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -0.660  -9.452   1.574  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -1.307  -9.962   3.135  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -2.973  -7.993   1.699  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -2.837  -9.562   0.903  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -3.357 -11.513   2.320  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -4.510 -11.327   3.550  1.00  0.00           H  
ATOM    122  N   GLY A   8      -2.845  -6.713   3.836  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -3.811  -6.307   4.893  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.098  -5.454   5.944  1.00  0.00           C  
ATOM    125  O   GLY A   8      -3.155  -5.734   7.126  1.00  0.00           O  
ATOM    126  H   GLY A   8      -2.970  -6.409   2.912  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.612  -5.734   4.447  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.219  -7.186   5.366  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.429  -4.414   5.528  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.718  -3.546   6.509  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.830  -2.084   6.072  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.686  -1.725   5.286  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.244  -3.952   6.578  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.058  -4.510   7.948  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.527  -5.715   8.356  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.920  -3.823   8.810  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.250  -6.231   9.626  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.197  -4.340  10.083  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.611  -5.544  10.490  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.396  -4.201   4.572  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -2.169  -3.665   7.484  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.041  -4.702   5.829  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.377  -3.085   6.398  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -1.192  -6.244   7.690  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.372  -2.892   8.496  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.703  -7.160   9.941  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.862  -3.810  10.748  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       0.823  -5.944  11.471  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.976  -1.236   6.579  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.039   0.203   6.194  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.372   0.401   4.831  1.00  0.00           C  
ATOM    152  O   ASN A  10       0.546  -0.307   4.468  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.309   1.045   7.244  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.605   0.489   8.637  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       0.274  -0.032   9.296  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -1.815   0.578   9.120  1.00  0.00           N  
ATOM    157  H   ASN A  10      -0.298  -1.543   7.212  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.071   0.517   6.138  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.755   1.006   7.057  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.649   2.068   7.187  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.523   1.001   8.590  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.013   0.227  10.013  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.828   1.363   4.076  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -0.224   1.614   2.737  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.226   3.116   2.454  1.00  0.00           C  
ATOM    166  O   CYS A  11      -1.105   3.837   2.885  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -1.044   0.891   1.664  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -0.501   1.419   0.021  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.568   1.923   4.389  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.792   1.245   2.724  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.905  -0.176   1.763  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -2.088   1.128   1.792  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.749   3.597   1.731  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.798   5.052   1.423  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.173   5.296   0.046  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.226   4.454  -0.827  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.250   5.528   1.419  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.293   7.033   1.146  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.883   5.239   2.782  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.446   2.998   1.391  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.240   5.598   2.170  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.798   5.007   0.647  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       1.344   7.474   1.412  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       3.077   7.484   1.739  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       2.490   7.204   0.100  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       2.339   4.444   3.269  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       3.912   4.939   2.645  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.844   6.129   3.393  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.424   6.439  -0.154  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.056   6.726  -1.473  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.235   7.777  -2.226  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.333   7.905  -3.429  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.476   7.252  -1.252  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.367   6.122  -0.733  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.444   8.386  -0.225  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.462   7.105   0.564  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -1.098   5.817  -2.057  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -2.873   7.621  -2.187  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.899   5.171  -0.938  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.504   6.233   0.332  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.326   6.164  -1.226  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -1.715   9.123  -0.525  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -3.418   8.844  -0.164  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -2.172   7.987   0.742  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.570   8.532  -1.528  1.00  0.00           N  
ATOM    206  CA  ARG A  14       1.389   9.574  -2.211  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.834   9.495  -1.719  1.00  0.00           C  
ATOM    208  O   ARG A  14       3.766   9.462  -2.499  1.00  0.00           O  
ATOM    209  CB  ARG A  14       0.818  10.959  -1.892  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.721  11.779  -3.181  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -0.416  11.234  -4.050  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -1.458  12.284  -4.225  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -1.955  12.896  -3.183  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -2.612  12.219  -2.281  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -1.793  14.183  -3.043  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.634   8.415  -0.558  1.00  0.00           H  
ATOM    217  HA  ARG A  14       1.364   9.409  -3.274  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -0.165  10.850  -1.459  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       1.467  11.465  -1.195  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.521  12.813  -2.935  1.00  0.00           H  
ATOM    221  HG3 ARG A  14       1.651  11.710  -3.722  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -0.024  10.952  -5.015  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -0.851  10.370  -3.571  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -1.772  12.517  -5.123  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -2.736  11.232  -2.389  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -2.991  12.686  -1.483  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -1.290  14.700  -3.733  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.171  14.649  -2.244  1.00  0.00           H  
ATOM    229  N   SER A  15       3.025   9.468  -0.433  1.00  0.00           N  
ATOM    230  CA  SER A  15       4.410   9.394   0.116  1.00  0.00           C  
ATOM    231  C   SER A  15       5.191  10.641  -0.303  1.00  0.00           C  
ATOM    232  O   SER A  15       5.248  10.987  -1.465  1.00  0.00           O  
ATOM    233  CB  SER A  15       5.110   8.149  -0.428  1.00  0.00           C  
ATOM    234  OG  SER A  15       6.504   8.407  -0.542  1.00  0.00           O  
ATOM    235  H   SER A  15       2.258   9.497   0.174  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.366   9.341   1.194  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.958   7.323   0.246  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.698   7.901  -1.398  1.00  0.00           H  
ATOM    239  HG  SER A  15       6.888   8.351   0.335  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.792  11.319   0.636  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.570  12.542   0.291  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.864  12.568   1.105  1.00  0.00           C  
ATOM    243  O   TYR A  16       7.940  13.180   2.152  1.00  0.00           O  
ATOM    244  CB  TYR A  16       5.738  13.784   0.615  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.275  13.719   2.050  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.288  12.799   2.426  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       5.830  14.578   3.005  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.859  12.737   3.756  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       5.401  14.516   4.336  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.415  13.597   4.711  1.00  0.00           C  
ATOM    251  OH  TYR A  16       3.991  13.535   6.022  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.733  11.022   1.569  1.00  0.00           H  
ATOM    253  HA  TYR A  16       6.807  12.532  -0.761  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.341  14.669   0.470  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.878  13.823  -0.039  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.860  12.137   1.686  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       6.592  15.288   2.716  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.099  12.028   4.044  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       5.829  15.179   5.074  1.00  0.00           H  
ATOM    260  HH  TYR A  16       3.042  13.687   6.036  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.883  11.905   0.632  1.00  0.00           N  
ATOM    262  CA  GLY A  17      10.173  11.887   1.376  1.00  0.00           C  
ATOM    263  C   GLY A  17      11.002  10.689   0.914  1.00  0.00           C  
ATOM    264  O   GLY A  17      12.141  10.824   0.514  1.00  0.00           O  
ATOM    265  H   GLY A  17       8.798  11.418  -0.214  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      10.715  12.801   1.180  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       9.979  11.801   2.434  1.00  0.00           H  
ATOM    268  N   LEU A  18      10.436   9.513   0.961  1.00  0.00           N  
ATOM    269  CA  LEU A  18      11.187   8.304   0.521  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.259   7.415  -0.316  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.051   7.512  -0.208  1.00  0.00           O  
ATOM    272  CB  LEU A  18      11.674   7.527   1.746  1.00  0.00           C  
ATOM    273  CG  LEU A  18      12.575   8.424   2.597  1.00  0.00           C  
ATOM    274  CD1 LEU A  18      12.205   8.270   4.073  1.00  0.00           C  
ATOM    275  CD2 LEU A  18      14.037   8.018   2.395  1.00  0.00           C  
ATOM    276  H   LEU A  18       9.515   9.427   1.284  1.00  0.00           H  
ATOM    277  HA  LEU A  18      12.033   8.604  -0.078  1.00  0.00           H  
ATOM    278  HB2 LEU A  18      10.824   7.209   2.332  1.00  0.00           H  
ATOM    279  HB3 LEU A  18      12.233   6.660   1.423  1.00  0.00           H  
ATOM    280  HG  LEU A  18      12.440   9.454   2.298  1.00  0.00           H  
ATOM    281 HD11 LEU A  18      11.619   7.372   4.203  1.00  0.00           H  
ATOM    282 HD12 LEU A  18      13.106   8.201   4.665  1.00  0.00           H  
ATOM    283 HD13 LEU A  18      11.628   9.125   4.392  1.00  0.00           H  
ATOM    284 HD21 LEU A  18      14.139   7.488   1.461  1.00  0.00           H  
ATOM    285 HD22 LEU A  18      14.656   8.904   2.377  1.00  0.00           H  
ATOM    286 HD23 LEU A  18      14.349   7.380   3.209  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.854   6.580  -1.126  1.00  0.00           N  
ATOM    288  CA  PRO A  19      10.105   5.660  -2.000  1.00  0.00           C  
ATOM    289  C   PRO A  19       9.569   4.474  -1.194  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.255   3.497  -0.973  1.00  0.00           O  
ATOM    291  CB  PRO A  19      11.154   5.201  -3.019  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.532   5.424  -2.355  1.00  0.00           C  
ATOM    293  CD  PRO A  19      12.323   6.470  -1.246  1.00  0.00           C  
ATOM    294  HA  PRO A  19       9.304   6.176  -2.502  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      11.012   4.154  -3.250  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      11.083   5.792  -3.918  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.892   4.497  -1.930  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.239   5.799  -3.081  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      12.757   6.130  -0.316  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.742   7.423  -1.537  1.00  0.00           H  
ATOM    301  N   THR A  20       8.342   4.556  -0.749  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.760   3.437   0.043  1.00  0.00           C  
ATOM    303  C   THR A  20       7.553   2.224  -0.864  1.00  0.00           C  
ATOM    304  O   THR A  20       7.380   2.353  -2.060  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.415   3.874   0.627  1.00  0.00           C  
ATOM    306  OG1 THR A  20       5.967   2.903   1.561  1.00  0.00           O  
ATOM    307  CG2 THR A  20       5.388   4.014  -0.498  1.00  0.00           C  
ATOM    308  H   THR A  20       7.805   5.353  -0.939  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.433   3.176   0.845  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.530   4.827   1.123  1.00  0.00           H  
ATOM    311  HG1 THR A  20       6.723   2.623   2.083  1.00  0.00           H  
ATOM    312 HG21 THR A  20       5.890   4.311  -1.407  1.00  0.00           H  
ATOM    313 HG22 THR A  20       4.893   3.067  -0.652  1.00  0.00           H  
ATOM    314 HG23 THR A  20       4.656   4.762  -0.228  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.567   1.043  -0.307  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.373  -0.176  -1.142  1.00  0.00           C  
ATOM    317  C   ILE A  21       5.871  -0.457  -1.294  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.164  -0.553  -0.312  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.044  -1.371  -0.460  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.560  -1.162  -0.444  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       7.712  -2.649  -1.230  1.00  0.00           C  
ATOM    322  CD1 ILE A  21       9.943  -0.265   0.733  1.00  0.00           C  
ATOM    323  H   ILE A  21       7.708   0.958   0.659  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.820  -0.020  -2.109  1.00  0.00           H  
ATOM    325  HB  ILE A  21       7.680  -1.457   0.555  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.052  -2.119  -0.345  1.00  0.00           H  
ATOM    327 HG13 ILE A  21       9.868  -0.695  -1.368  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       7.605  -2.421  -2.280  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.508  -3.368  -1.096  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       6.787  -3.065  -0.857  1.00  0.00           H  
ATOM    331 HD11 ILE A  21       9.308  -0.487   1.577  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.973  -0.443   1.002  1.00  0.00           H  
ATOM    333 HD13 ILE A  21       9.818   0.771   0.452  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.428  -0.585  -2.522  1.00  0.00           N  
ATOM    335  CA  PRO A  22       4.013  -0.857  -2.827  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.697  -2.340  -2.610  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.582  -3.153  -2.423  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.883  -0.481  -4.304  1.00  0.00           C  
ATOM    339  CG  PRO A  22       5.309  -0.564  -4.900  1.00  0.00           C  
ATOM    340  CD  PRO A  22       6.289  -0.466  -3.717  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.365  -0.236  -2.228  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       3.227  -1.176  -4.807  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.508   0.526  -4.399  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       5.439  -1.504  -5.418  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       5.476   0.260  -5.580  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       7.005  -1.275  -3.753  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.794   0.488  -3.719  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.442  -2.699  -2.635  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.069  -4.130  -2.428  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.535  -4.958  -3.628  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.845  -4.431  -4.678  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.548  -4.244  -2.288  1.00  0.00           C  
ATOM    353  SG  CYS A  23      -0.056  -2.945  -1.178  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.744  -2.029  -2.787  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.543  -4.498  -1.531  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.088  -4.133  -3.257  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.298  -5.212  -1.876  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.587  -6.256  -3.481  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.034  -7.118  -4.611  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.052  -6.984  -5.776  1.00  0.00           C  
ATOM    361  O   CYS A  24       0.975  -6.442  -5.632  1.00  0.00           O  
ATOM    362  CB  CYS A  24       3.079  -8.579  -4.153  1.00  0.00           C  
ATOM    363  SG  CYS A  24       4.753  -8.982  -3.595  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.332  -6.661  -2.625  1.00  0.00           H  
ATOM    365  HA  CYS A  24       4.019  -6.812  -4.931  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.384  -8.722  -3.340  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       2.810  -9.224  -4.977  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.414  -7.476  -6.929  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.497  -7.375  -8.098  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.242  -8.206  -7.833  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.317  -9.361  -7.461  1.00  0.00           O  
ATOM    372  CB  ARG A  25       2.200  -7.906  -9.351  1.00  0.00           C  
ATOM    373  CG  ARG A  25       1.253  -7.795 -10.550  1.00  0.00           C  
ATOM    374  CD  ARG A  25       2.002  -8.171 -11.831  1.00  0.00           C  
ATOM    375  NE  ARG A  25       2.713  -9.465 -11.629  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       2.045 -10.585 -11.631  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       1.412 -10.970 -10.558  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       2.010 -11.322 -12.708  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.287  -7.912  -7.026  1.00  0.00           H  
ATOM    380  HA  ARG A  25       1.219  -6.343  -8.252  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.090  -7.322  -9.539  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.472  -8.940  -9.202  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       0.419  -8.467 -10.409  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       0.892  -6.783 -10.629  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.297  -8.271 -12.641  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       2.718  -7.399 -12.069  1.00  0.00           H  
ATOM    387  HE  ARG A  25       3.683  -9.473 -11.494  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       1.438 -10.407  -9.731  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       0.900 -11.831 -10.561  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       2.496 -11.027 -13.531  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       1.499 -12.180 -12.710  1.00  0.00           H  
ATOM    392  N   GLY A  26      -0.914  -7.628  -8.017  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -2.171  -8.387  -7.774  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.849  -7.866  -6.503  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.915  -8.317  -6.129  1.00  0.00           O  
ATOM    396  H   GLY A  26      -0.953  -6.695  -8.316  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.836  -8.259  -8.615  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.943  -9.435  -7.652  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.245  -6.922  -5.837  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.861  -6.378  -4.594  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.560  -5.053  -4.912  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.752  -4.704  -6.059  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.772  -6.147  -3.541  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.666  -7.382  -2.642  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.253  -7.961  -2.734  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -1.959  -6.983  -1.193  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.387  -6.569  -6.152  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.585  -7.083  -4.214  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.827  -5.975  -4.033  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.029  -5.288  -2.941  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.382  -8.123  -2.964  1.00  0.00           H  
ATOM    412 HD11 LEU A  27       0.329  -7.382  -3.435  1.00  0.00           H  
ATOM    413 HD12 LEU A  27       0.214  -7.925  -1.761  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -0.307  -8.987  -3.068  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.717  -6.214  -1.177  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.312  -7.846  -0.647  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -1.057  -6.608  -0.733  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.944  -4.315  -3.904  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.635  -3.017  -4.157  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.406  -2.073  -2.973  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.487  -2.468  -1.828  1.00  0.00           O  
ATOM    422  CB  THR A  28      -6.135  -3.265  -4.327  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -6.360  -4.648  -4.557  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -6.657  -2.456  -5.514  1.00  0.00           C  
ATOM    425  H   THR A  28      -3.783  -4.615  -2.987  1.00  0.00           H  
ATOM    426  HA  THR A  28      -4.238  -2.569  -5.057  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.655  -2.959  -3.433  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.734  -5.025  -3.756  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -5.836  -2.211  -6.172  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -7.387  -3.039  -6.052  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -7.114  -1.545  -5.156  1.00  0.00           H  
ATOM    432  N   CYS A  29      -4.123  -0.826  -3.243  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.894   0.144  -2.132  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.837   1.337  -2.302  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.912   1.937  -3.355  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -2.442   0.628  -2.165  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -2.212   1.928  -0.926  1.00  0.00           S  
ATOM    438  H   CYS A  29      -4.066  -0.527  -4.173  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -4.092  -0.340  -1.186  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -1.782  -0.198  -1.947  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -2.216   1.021  -3.145  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.561   1.687  -1.274  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.500   2.839  -1.384  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.553   3.594  -0.054  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.310   3.037   0.998  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.899   2.322  -1.730  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.553   3.255  -2.747  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.943   2.724  -3.104  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.970   3.430  -2.288  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -11.731   4.335  -2.839  1.00  0.00           C  
ATOM    451  NH1 ARG A  30     -12.229   4.132  -4.027  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.995   5.443  -2.201  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.490   1.190  -0.431  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.162   3.506  -2.162  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.820   1.328  -2.146  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.500   2.290  -0.833  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -8.644   4.243  -2.323  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -7.946   3.300  -3.640  1.00  0.00           H  
ATOM    459  HD2 ARG A  30     -10.136   2.898  -4.154  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.988   1.665  -2.901  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.071   3.215  -1.337  1.00  0.00           H  
ATOM    462 HH11 ARG A  30     -12.026   3.283  -4.515  1.00  0.00           H  
ATOM    463 HH12 ARG A  30     -12.814   4.825  -4.450  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -11.615   5.598  -1.289  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -12.579   6.135  -2.624  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.873   4.859  -0.093  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.945   5.652   1.165  1.00  0.00           C  
ATOM    468  C   SER A  31      -8.392   5.685   1.660  1.00  0.00           C  
ATOM    469  O   SER A  31      -9.325   5.630   0.885  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.467   7.082   0.897  1.00  0.00           C  
ATOM    471  OG  SER A  31      -6.868   7.472  -0.409  1.00  0.00           O  
ATOM    472  H   SER A  31      -7.065   5.287  -0.955  1.00  0.00           H  
ATOM    473  HA  SER A  31      -6.316   5.197   1.917  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.905   7.750   1.617  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -5.388   7.120   0.982  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.733   7.883  -0.344  1.00  0.00           H  
ATOM    477  N   TYR A  32      -8.589   5.772   2.948  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.977   5.805   3.487  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.677   7.085   3.019  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.630   7.042   2.267  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -9.933   5.779   5.017  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -8.948   4.726   5.470  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -9.154   3.384   5.130  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -7.829   5.094   6.225  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -8.239   2.409   5.547  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.916   4.120   6.643  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -7.119   2.776   6.302  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -6.218   1.816   6.711  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.825   5.815   3.561  1.00  0.00           H  
ATOM    490  HA  TYR A  32     -10.524   4.946   3.129  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -9.622   6.745   5.386  1.00  0.00           H  
ATOM    492  HB3 TYR A  32     -10.913   5.542   5.403  1.00  0.00           H  
ATOM    493  HD1 TYR A  32     -10.018   3.101   4.546  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -7.672   6.129   6.489  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.397   1.374   5.284  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -6.052   4.402   7.226  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -6.477   1.521   7.588  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.213   8.223   3.455  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -10.853   9.500   3.035  1.00  0.00           C  
ATOM    500  C   PHE A  33     -10.105  10.080   1.829  1.00  0.00           C  
ATOM    501  O   PHE A  33      -8.949   9.773   1.615  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -10.807  10.500   4.192  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -11.977  10.261   5.113  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.208  10.878   4.854  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -11.834   9.424   6.225  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -14.294  10.656   5.709  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -12.921   9.203   7.080  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -14.151   9.820   6.821  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.442   8.238   4.064  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.882   9.314   2.763  1.00  0.00           H  
ATOM    511  HB2 PHE A  33      -9.884  10.371   4.740  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -10.854  11.505   3.801  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -13.320  11.522   3.996  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -10.885   8.949   6.425  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -15.244  11.131   5.510  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -12.810   8.558   7.939  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -14.989   9.650   7.481  1.00  0.00           H  
ATOM    518  N   PRO A  34     -10.793  10.904   1.082  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -10.227  11.550  -0.114  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.325  12.721   0.292  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.732  13.866   0.279  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.460  12.048  -0.873  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -12.598  12.164   0.172  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -12.200  11.265   1.356  1.00  0.00           C  
ATOM    525  HA  PRO A  34      -9.685  10.840  -0.715  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -11.258  13.013  -1.316  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -11.739  11.338  -1.636  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -12.695  13.191   0.497  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -13.528  11.819  -0.253  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -12.277  11.811   2.287  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -12.813  10.379   1.383  1.00  0.00           H  
ATOM    532  N   GLY A  35      -8.104  12.441   0.652  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -7.175  13.534   1.059  1.00  0.00           C  
ATOM    534  C   GLY A  35      -6.086  12.961   1.966  1.00  0.00           C  
ATOM    535  O   GLY A  35      -4.943  13.373   1.919  1.00  0.00           O  
ATOM    536  H   GLY A  35      -7.797  11.510   0.656  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -6.723  13.966   0.179  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -7.723  14.293   1.594  1.00  0.00           H  
ATOM    539  N   SER A  36      -6.433  12.012   2.789  1.00  0.00           N  
ATOM    540  CA  SER A  36      -5.418  11.408   3.700  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.309  10.760   2.866  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.550  10.235   1.797  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.088  10.345   4.573  1.00  0.00           C  
ATOM    544  OG  SER A  36      -6.837  10.984   5.597  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.358  11.695   2.807  1.00  0.00           H  
ATOM    546  HA  SER A  36      -4.993  12.178   4.329  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -6.748   9.746   3.970  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.327   9.711   5.011  1.00  0.00           H  
ATOM    549  HG  SER A  36      -7.757  10.727   5.494  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.097  10.793   3.345  1.00  0.00           N  
ATOM    551  CA  THR A  37      -1.976  10.179   2.577  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.719   8.760   3.090  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.620   8.252   3.014  1.00  0.00           O  
ATOM    554  CB  THR A  37      -0.711  11.024   2.760  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.076  12.367   3.045  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.122  10.981   1.478  1.00  0.00           C  
ATOM    557  H   THR A  37      -2.920  11.222   4.210  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.235  10.142   1.531  1.00  0.00           H  
ATOM    559  HB  THR A  37      -0.127  10.627   3.576  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -1.208  12.442   3.992  1.00  0.00           H  
ATOM    561 HG21 THR A  37      -0.482  11.308   0.644  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.975  11.635   1.582  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.461   9.970   1.302  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.728   8.119   3.614  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.543   6.731   4.128  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.824   5.928   3.892  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.891   6.483   3.717  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -2.241   6.781   5.630  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.811   6.363   5.873  1.00  0.00           C  
ATOM    570  CD1 TYR A  38      -0.485   5.008   5.990  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.194   7.334   5.980  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       0.841   4.620   6.216  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.520   6.948   6.206  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       1.844   5.591   6.323  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.152   5.209   6.546  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.608   8.545   3.666  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.720   6.261   3.611  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -2.390   7.787   5.993  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.904   6.108   6.151  1.00  0.00           H  
ATOM    580  HD1 TYR A  38      -1.259   4.258   5.907  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.056   8.381   5.888  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       1.091   3.574   6.307  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.294   7.697   6.288  1.00  0.00           H  
ATOM    584  HH  TYR A  38       3.434   4.671   5.804  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.728   4.627   3.881  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.945   3.795   3.652  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.664   2.347   4.059  1.00  0.00           C  
ATOM    588  O   GLY A  39      -4.091   2.082   5.098  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.859   4.198   4.022  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.761   4.184   4.244  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -5.210   3.827   2.607  1.00  0.00           H  
ATOM    592  N   ARG A  40      -5.068   1.405   3.248  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.830  -0.027   3.587  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.649  -0.832   2.297  1.00  0.00           C  
ATOM    595  O   ARG A  40      -5.127  -0.453   1.246  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -6.029  -0.572   4.365  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.565  -1.674   5.318  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.760  -2.193   6.122  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -6.434  -3.529   6.694  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.375  -4.421   6.850  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -8.601  -4.040   7.089  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -7.089  -5.690   6.765  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.531   1.641   2.417  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.940  -0.110   4.192  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.483   0.228   4.933  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -6.753  -0.979   3.674  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.133  -2.485   4.748  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.824  -1.275   5.996  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.984  -1.503   6.922  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.618  -2.282   5.470  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -5.512  -3.739   6.955  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -8.819  -3.068   7.155  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -9.319  -4.724   7.210  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -6.151  -5.982   6.581  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -7.811  -6.374   6.884  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.964  -1.941   2.369  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.755  -2.768   1.144  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.411  -4.138   1.335  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.416  -4.690   2.416  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.254  -2.951   0.904  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.976  -3.458  -0.812  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.586  -2.230   3.225  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -4.197  -2.271   0.295  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.742  -2.018   1.091  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.872  -3.711   1.570  1.00  0.00           H  
ATOM    626  N   GLN A  42      -4.968  -4.691   0.291  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.624  -6.025   0.415  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.366  -6.845  -0.850  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.738  -6.388  -1.784  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.133  -5.837   0.598  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.399  -5.075   1.898  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.900  -4.811   2.037  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.525  -4.299   1.130  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -9.508  -5.142   3.144  1.00  0.00           N  
ATOM    635  H   GLN A  42      -4.955  -4.230  -0.574  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.220  -6.545   1.270  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.531  -5.279  -0.235  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -7.611  -6.805   0.647  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -7.057  -5.663   2.739  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -6.871  -4.134   1.877  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -9.003  -5.555   3.875  1.00  0.00           H  
ATOM    642 HE22 GLN A  42     -10.467  -4.977   3.242  1.00  0.00           H  
ATOM    643  N   ARG A  43      -5.848  -8.058  -0.887  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.635  -8.915  -2.089  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.779  -8.696  -3.082  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.259  -9.623  -3.704  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -5.601 -10.385  -1.665  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.450 -11.098  -2.378  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.753 -11.186  -3.876  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -4.177 -12.446  -4.424  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -3.556 -12.434  -5.570  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -4.179 -12.034  -6.646  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -2.314 -12.824  -5.645  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.352  -8.407  -0.123  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.698  -8.653  -2.556  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -5.457 -10.448  -0.595  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.535 -10.857  -1.932  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -3.536 -10.545  -2.225  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.340 -12.094  -1.976  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.821 -11.183  -4.026  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.313 -10.340  -4.381  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -4.265 -13.284  -3.921  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -5.132 -11.736  -6.591  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -3.704 -12.026  -7.526  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -1.836 -13.132  -4.822  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -1.837 -12.816  -6.524  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.220  -7.477  -3.239  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.331  -7.204  -4.195  1.00  0.00           C  
ATOM    669  C   TYR A  44      -7.752  -6.711  -5.522  1.00  0.00           C  
ATOM    670  O   TYR A  44      -6.547  -6.787  -5.686  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -9.254  -6.133  -3.610  1.00  0.00           C  
ATOM    672  CG  TYR A  44     -10.677  -6.641  -3.603  1.00  0.00           C  
ATOM    673  CD1 TYR A  44     -11.444  -6.598  -4.776  1.00  0.00           C  
ATOM    674  CD2 TYR A  44     -11.229  -7.152  -2.425  1.00  0.00           C  
ATOM    675  CE1 TYR A  44     -12.762  -7.068  -4.767  1.00  0.00           C  
ATOM    676  CE2 TYR A  44     -12.550  -7.622  -2.415  1.00  0.00           C  
ATOM    677  CZ  TYR A  44     -13.316  -7.581  -3.586  1.00  0.00           C  
ATOM    678  OH  TYR A  44     -14.616  -8.043  -3.577  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -8.527  -6.267  -6.354  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.819  -6.743  -2.729  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.893  -8.111  -4.361  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -8.949  -5.907  -2.601  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -9.196  -5.239  -4.214  1.00  0.00           H  
ATOM    684  HD1 TYR A  44     -11.017  -6.203  -5.687  1.00  0.00           H  
ATOM    685  HD2 TYR A  44     -10.640  -7.186  -1.523  1.00  0.00           H  
ATOM    686  HE1 TYR A  44     -13.353  -7.036  -5.670  1.00  0.00           H  
ATOM    687  HE2 TYR A  44     -12.976  -8.017  -1.505  1.00  0.00           H  
ATOM    688  HH  TYR A  44     -15.091  -7.576  -2.885  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
MODEL      24
ATOM      1  N   TYR A   1      13.821 -10.177   4.544  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.370  -9.115   3.656  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.697  -9.196   2.284  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.235 -10.239   1.871  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.878  -9.313   3.495  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.481  -9.696   4.824  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.313  -8.860   5.936  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.210 -10.885   4.948  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.872  -9.214   7.170  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.768 -11.240   6.183  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.600 -10.403   7.294  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.151 -10.753   8.508  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.848 -10.403   4.250  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.411 -11.029   4.473  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.819  -9.840   5.527  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.179  -8.145   4.093  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.063 -10.100   2.776  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.328  -8.395   3.148  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.751  -7.943   5.842  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.339 -11.529   4.093  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.742  -8.569   8.027  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.329 -12.158   6.278  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.090  -9.993   9.092  1.00  0.00           H  
ATOM     24  N   SER A   2      13.636  -8.101   1.577  1.00  0.00           N  
ATOM     25  CA  SER A   2      12.991  -8.117   0.233  1.00  0.00           C  
ATOM     26  C   SER A   2      11.543  -8.594   0.370  1.00  0.00           C  
ATOM     27  O   SER A   2      11.282  -9.743   0.674  1.00  0.00           O  
ATOM     28  CB  SER A   2      13.756  -9.069  -0.687  1.00  0.00           C  
ATOM     29  OG  SER A   2      14.726  -8.334  -1.420  1.00  0.00           O  
ATOM     30  H   SER A   2      14.013  -7.268   1.929  1.00  0.00           H  
ATOM     31  HA  SER A   2      13.004  -7.122  -0.186  1.00  0.00           H  
ATOM     32  HB2 SER A   2      14.252  -9.822  -0.099  1.00  0.00           H  
ATOM     33  HB3 SER A   2      13.063  -9.546  -1.367  1.00  0.00           H  
ATOM     34  HG  SER A   2      14.265  -7.795  -2.067  1.00  0.00           H  
ATOM     35  N   ARG A   3      10.596  -7.723   0.147  1.00  0.00           N  
ATOM     36  CA  ARG A   3       9.168  -8.128   0.263  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.273  -6.976  -0.200  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.652  -5.822  -0.144  1.00  0.00           O  
ATOM     39  CB  ARG A   3       8.850  -8.466   1.720  1.00  0.00           C  
ATOM     40  CG  ARG A   3       9.450  -7.396   2.636  1.00  0.00           C  
ATOM     41  CD  ARG A   3      10.402  -8.055   3.634  1.00  0.00           C  
ATOM     42  NE  ARG A   3      10.315  -7.350   4.944  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      10.148  -8.031   6.045  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.336  -9.054   6.061  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.793  -7.693   7.127  1.00  0.00           N  
ATOM     46  H   ARG A   3      10.828  -6.801  -0.097  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.988  -8.995  -0.355  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       7.779  -8.498   1.857  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       9.276  -9.426   1.968  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       9.993  -6.676   2.039  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.658  -6.896   3.173  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      10.126  -9.091   3.765  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      11.413  -7.997   3.261  1.00  0.00           H  
ATOM     54  HE  ARG A   3      10.382  -6.373   4.980  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.842  -9.314   5.232  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       9.207  -9.576   6.905  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      11.414  -6.910   7.114  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      10.664  -8.216   7.969  1.00  0.00           H  
ATOM     59  N   CYS A   4       7.089  -7.280  -0.659  1.00  0.00           N  
ATOM     60  CA  CYS A   4       6.174  -6.199  -1.125  1.00  0.00           C  
ATOM     61  C   CYS A   4       5.060  -5.989  -0.094  1.00  0.00           C  
ATOM     62  O   CYS A   4       3.895  -6.180  -0.377  1.00  0.00           O  
ATOM     63  CB  CYS A   4       5.558  -6.595  -2.469  1.00  0.00           C  
ATOM     64  SG  CYS A   4       4.819  -8.244  -2.336  1.00  0.00           S  
ATOM     65  H   CYS A   4       6.803  -8.215  -0.697  1.00  0.00           H  
ATOM     66  HA  CYS A   4       6.731  -5.283  -1.242  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       4.797  -5.881  -2.742  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       6.329  -6.608  -3.226  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.413  -5.594   1.099  1.00  0.00           N  
ATOM     70  CA  GLN A   5       4.377  -5.367   2.148  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.624  -6.672   2.422  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.953  -7.714   1.891  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.387  -4.306   1.661  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.015  -2.918   1.811  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.524  -2.272   3.107  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.333  -1.074   3.168  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.311  -3.022   4.154  1.00  0.00           N  
ATOM     78  H   GLN A   5       6.358  -5.444   1.307  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.851  -5.027   3.056  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.149  -4.483   0.623  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.486  -4.354   2.253  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.091  -3.012   1.839  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       3.731  -2.301   0.972  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.464  -3.988   4.105  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.997  -2.619   4.989  1.00  0.00           H  
ATOM     86  N   LEU A   6       2.616  -6.622   3.248  1.00  0.00           N  
ATOM     87  CA  LEU A   6       1.840  -7.856   3.559  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.355  -7.596   3.306  1.00  0.00           C  
ATOM     89  O   LEU A   6      -0.057  -6.479   3.062  1.00  0.00           O  
ATOM     90  CB  LEU A   6       2.042  -8.230   5.030  1.00  0.00           C  
ATOM     91  CG  LEU A   6       3.419  -8.869   5.212  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.453  -7.780   5.499  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       3.372  -9.848   6.388  1.00  0.00           C  
ATOM     94  H   LEU A   6       2.368  -5.770   3.666  1.00  0.00           H  
ATOM     95  HA  LEU A   6       2.179  -8.664   2.931  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       1.972  -7.342   5.641  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.279  -8.933   5.329  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.693  -9.398   4.311  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.971  -6.946   5.988  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       5.226  -8.176   6.141  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.893  -7.447   4.570  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       2.620 -10.598   6.202  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       4.336 -10.323   6.498  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.129  -9.311   7.293  1.00  0.00           H  
ATOM    105  N   GLN A   7      -0.455  -8.619   3.365  1.00  0.00           N  
ATOM    106  CA  GLN A   7      -1.913  -8.426   3.130  1.00  0.00           C  
ATOM    107  C   GLN A   7      -2.538  -7.758   4.358  1.00  0.00           C  
ATOM    108  O   GLN A   7      -2.145  -8.010   5.480  1.00  0.00           O  
ATOM    109  CB  GLN A   7      -2.577  -9.785   2.894  1.00  0.00           C  
ATOM    110  CG  GLN A   7      -4.087  -9.595   2.737  1.00  0.00           C  
ATOM    111  CD  GLN A   7      -4.732 -10.933   2.369  1.00  0.00           C  
ATOM    112  OE1 GLN A   7      -4.072 -11.954   2.343  1.00  0.00           O  
ATOM    113  NE2 GLN A   7      -6.005 -10.972   2.084  1.00  0.00           N  
ATOM    114  H   GLN A   7      -0.103  -9.511   3.566  1.00  0.00           H  
ATOM    115  HA  GLN A   7      -2.060  -7.797   2.265  1.00  0.00           H  
ATOM    116  HB2 GLN A   7      -2.173 -10.230   1.997  1.00  0.00           H  
ATOM    117  HB3 GLN A   7      -2.382 -10.431   3.735  1.00  0.00           H  
ATOM    118  HG2 GLN A   7      -4.503  -9.239   3.668  1.00  0.00           H  
ATOM    119  HG3 GLN A   7      -4.281  -8.877   1.957  1.00  0.00           H  
ATOM    120 HE21 GLN A   7      -6.537 -10.152   2.105  1.00  0.00           H  
ATOM    121 HE22 GLN A   7      -6.427 -11.824   1.847  1.00  0.00           H  
ATOM    122  N   GLY A   8      -3.505  -6.909   4.156  1.00  0.00           N  
ATOM    123  CA  GLY A   8      -4.150  -6.227   5.315  1.00  0.00           C  
ATOM    124  C   GLY A   8      -3.081  -5.513   6.145  1.00  0.00           C  
ATOM    125  O   GLY A   8      -2.675  -5.985   7.188  1.00  0.00           O  
ATOM    126  H   GLY A   8      -3.808  -6.715   3.245  1.00  0.00           H  
ATOM    127  HA2 GLY A   8      -4.869  -5.506   4.953  1.00  0.00           H  
ATOM    128  HA3 GLY A   8      -4.651  -6.958   5.930  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.623  -4.380   5.690  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.581  -3.637   6.455  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.667  -2.147   6.120  1.00  0.00           C  
ATOM    132  O   PHE A   9      -2.653  -1.677   5.587  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.197  -4.171   6.077  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.357  -4.989   7.218  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       1.050  -4.359   8.260  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.179  -6.377   7.237  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.563  -5.117   9.320  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.692  -7.135   8.295  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.385  -6.506   9.337  1.00  0.00           C  
ATOM    140  H   PHE A   9      -2.964  -4.015   4.847  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.743  -3.777   7.514  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.278  -4.791   5.195  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.465  -3.343   5.874  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.186  -3.288   8.248  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.354  -6.862   6.433  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       2.097  -4.632  10.122  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.555  -8.207   8.310  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.780  -7.091  10.155  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.643  -1.398   6.429  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.670   0.061   6.131  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.014   0.328   4.789  1.00  0.00           C  
ATOM    152  O   ASN A  10       1.010  -0.285   4.457  1.00  0.00           O  
ATOM    153  CB  ASN A  10       0.068   0.821   7.236  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -0.473   0.389   8.601  1.00  0.00           C  
ATOM    155  OD1 ASN A  10       0.285   0.055   9.490  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -1.763   0.382   8.806  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.142  -1.795   6.861  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.696   0.400   6.086  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       1.125   0.600   7.180  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -0.086   1.881   7.110  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -2.373   0.651   8.087  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.118   0.107   9.675  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.512   1.239   4.016  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.110   1.548   2.697  1.00  0.00           C  
ATOM    165  C   CYS A  11      -0.001   3.049   2.425  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.943   3.697   2.838  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -0.618   0.776   1.593  1.00  0.00           C  
ATOM    168  SG  CYS A  11       0.041   1.267  -0.019  1.00  0.00           S  
ATOM    169  H   CYS A  11      -1.314   1.721   4.304  1.00  0.00           H  
ATOM    170  HA  CYS A  11       1.151   1.260   2.712  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -0.466  -0.283   1.737  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -1.672   0.998   1.634  1.00  0.00           H  
ATOM    173  N   VAL A  12       0.953   3.609   1.733  1.00  0.00           N  
ATOM    174  CA  VAL A  12       0.900   5.068   1.438  1.00  0.00           C  
ATOM    175  C   VAL A  12       0.198   5.293   0.097  1.00  0.00           C  
ATOM    176  O   VAL A  12       0.187   4.432  -0.760  1.00  0.00           O  
ATOM    177  CB  VAL A  12       2.324   5.630   1.378  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       2.993   5.202   0.070  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       2.270   7.158   1.446  1.00  0.00           C  
ATOM    180  H   VAL A  12       1.704   3.069   1.408  1.00  0.00           H  
ATOM    181  HA  VAL A  12       0.350   5.571   2.220  1.00  0.00           H  
ATOM    182  HB  VAL A  12       2.896   5.251   2.213  1.00  0.00           H  
ATOM    183 HG11 VAL A  12       2.460   4.362  -0.350  1.00  0.00           H  
ATOM    184 HG12 VAL A  12       2.977   6.024  -0.630  1.00  0.00           H  
ATOM    185 HG13 VAL A  12       4.017   4.917   0.265  1.00  0.00           H  
ATOM    186 HG21 VAL A  12       1.258   7.473   1.656  1.00  0.00           H  
ATOM    187 HG22 VAL A  12       2.926   7.507   2.230  1.00  0.00           H  
ATOM    188 HG23 VAL A  12       2.587   7.571   0.500  1.00  0.00           H  
ATOM    189  N   VAL A  13      -0.386   6.444  -0.092  1.00  0.00           N  
ATOM    190  CA  VAL A  13      -1.086   6.723  -1.377  1.00  0.00           C  
ATOM    191  C   VAL A  13      -0.482   7.969  -2.027  1.00  0.00           C  
ATOM    192  O   VAL A  13      -0.497   8.121  -3.233  1.00  0.00           O  
ATOM    193  CB  VAL A  13      -2.572   6.958  -1.110  1.00  0.00           C  
ATOM    194  CG1 VAL A  13      -3.121   5.821  -0.242  1.00  0.00           C  
ATOM    195  CG2 VAL A  13      -2.756   8.289  -0.377  1.00  0.00           C  
ATOM    196  H   VAL A  13      -0.364   7.127   0.613  1.00  0.00           H  
ATOM    197  HA  VAL A  13      -0.968   5.879  -2.040  1.00  0.00           H  
ATOM    198  HB  VAL A  13      -3.107   6.984  -2.047  1.00  0.00           H  
ATOM    199 HG11 VAL A  13      -2.518   4.937  -0.386  1.00  0.00           H  
ATOM    200 HG12 VAL A  13      -3.090   6.115   0.795  1.00  0.00           H  
ATOM    201 HG13 VAL A  13      -4.141   5.611  -0.528  1.00  0.00           H  
ATOM    202 HG21 VAL A  13      -2.184   8.277   0.540  1.00  0.00           H  
ATOM    203 HG22 VAL A  13      -2.409   9.097  -1.004  1.00  0.00           H  
ATOM    204 HG23 VAL A  13      -3.800   8.433  -0.147  1.00  0.00           H  
ATOM    205  N   ARG A  14       0.052   8.863  -1.239  1.00  0.00           N  
ATOM    206  CA  ARG A  14       0.657  10.096  -1.812  1.00  0.00           C  
ATOM    207  C   ARG A  14       2.148  10.141  -1.473  1.00  0.00           C  
ATOM    208  O   ARG A  14       2.962  10.579  -2.261  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -0.038  11.327  -1.221  1.00  0.00           C  
ATOM    210  CG  ARG A  14       0.096  12.505  -2.187  1.00  0.00           C  
ATOM    211  CD  ARG A  14       0.730  13.692  -1.458  1.00  0.00           C  
ATOM    212  NE  ARG A  14       0.328  14.960  -2.130  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -0.416  15.826  -1.495  1.00  0.00           C  
ATOM    214  NH1 ARG A  14       0.088  16.526  -0.516  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -1.663  15.992  -1.842  1.00  0.00           N  
ATOM    216  H   ARG A  14       0.054   8.720  -0.270  1.00  0.00           H  
ATOM    217  HA  ARG A  14       0.532  10.095  -2.884  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -1.085  11.107  -1.065  1.00  0.00           H  
ATOM    219  HB3 ARG A  14       0.422  11.581  -0.280  1.00  0.00           H  
ATOM    220  HG2 ARG A  14       0.720  12.219  -3.020  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -0.880  12.789  -2.549  1.00  0.00           H  
ATOM    222  HD2 ARG A  14       0.394  13.706  -0.432  1.00  0.00           H  
ATOM    223  HD3 ARG A  14       1.807  13.596  -1.483  1.00  0.00           H  
ATOM    224  HE  ARG A  14       0.621  15.145  -3.045  1.00  0.00           H  
ATOM    225 HH11 ARG A  14       1.045  16.399  -0.250  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -0.480  17.189  -0.031  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -2.049  15.456  -2.591  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -2.231  16.657  -1.356  1.00  0.00           H  
ATOM    229  N   SER A  15       2.508   9.687  -0.306  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.946   9.699   0.088  1.00  0.00           C  
ATOM    231  C   SER A  15       4.475  11.134   0.059  1.00  0.00           C  
ATOM    232  O   SER A  15       3.916  11.998  -0.589  1.00  0.00           O  
ATOM    233  CB  SER A  15       4.749   8.842  -0.891  1.00  0.00           C  
ATOM    234  OG  SER A  15       5.068   7.599  -0.277  1.00  0.00           O  
ATOM    235  H   SER A  15       1.834   9.337   0.311  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.049   9.297   1.085  1.00  0.00           H  
ATOM    237  HB2 SER A  15       4.163   8.658  -1.777  1.00  0.00           H  
ATOM    238  HB3 SER A  15       5.656   9.363  -1.166  1.00  0.00           H  
ATOM    239  HG  SER A  15       5.176   6.945  -0.971  1.00  0.00           H  
ATOM    240  N   TYR A  16       5.546  11.394   0.754  1.00  0.00           N  
ATOM    241  CA  TYR A  16       6.112  12.774   0.766  1.00  0.00           C  
ATOM    242  C   TYR A  16       7.616  12.707   1.038  1.00  0.00           C  
ATOM    243  O   TYR A  16       8.068  12.936   2.141  1.00  0.00           O  
ATOM    244  CB  TYR A  16       5.432  13.594   1.865  1.00  0.00           C  
ATOM    245  CG  TYR A  16       5.238  12.734   3.090  1.00  0.00           C  
ATOM    246  CD1 TYR A  16       4.079  11.961   3.224  1.00  0.00           C  
ATOM    247  CD2 TYR A  16       6.217  12.709   4.091  1.00  0.00           C  
ATOM    248  CE1 TYR A  16       3.899  11.162   4.362  1.00  0.00           C  
ATOM    249  CE2 TYR A  16       6.037  11.912   5.228  1.00  0.00           C  
ATOM    250  CZ  TYR A  16       4.878  11.138   5.362  1.00  0.00           C  
ATOM    251  OH  TYR A  16       4.698  10.351   6.482  1.00  0.00           O  
ATOM    252  H   TYR A  16       5.982  10.684   1.269  1.00  0.00           H  
ATOM    253  HA  TYR A  16       5.940  13.242  -0.191  1.00  0.00           H  
ATOM    254  HB2 TYR A  16       6.052  14.444   2.115  1.00  0.00           H  
ATOM    255  HB3 TYR A  16       4.471  13.942   1.513  1.00  0.00           H  
ATOM    256  HD1 TYR A  16       3.324  11.980   2.452  1.00  0.00           H  
ATOM    257  HD2 TYR A  16       7.111  13.307   3.987  1.00  0.00           H  
ATOM    258  HE1 TYR A  16       3.005  10.566   4.464  1.00  0.00           H  
ATOM    259  HE2 TYR A  16       6.791  11.894   6.000  1.00  0.00           H  
ATOM    260  HH  TYR A  16       5.107  10.800   7.227  1.00  0.00           H  
ATOM    261  N   GLY A  17       8.397  12.397   0.038  1.00  0.00           N  
ATOM    262  CA  GLY A  17       9.871  12.317   0.239  1.00  0.00           C  
ATOM    263  C   GLY A  17      10.193  11.238   1.276  1.00  0.00           C  
ATOM    264  O   GLY A  17      10.838  11.493   2.271  1.00  0.00           O  
ATOM    265  H   GLY A  17       8.012  12.217  -0.845  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      10.348  12.072  -0.699  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      10.238  13.269   0.592  1.00  0.00           H  
ATOM    268  N   LEU A  18       9.747  10.031   1.047  1.00  0.00           N  
ATOM    269  CA  LEU A  18      10.031   8.936   2.019  1.00  0.00           C  
ATOM    270  C   LEU A  18      10.093   7.598   1.275  1.00  0.00           C  
ATOM    271  O   LEU A  18       9.353   7.379   0.337  1.00  0.00           O  
ATOM    272  CB  LEU A  18       8.918   8.884   3.067  1.00  0.00           C  
ATOM    273  CG  LEU A  18       9.509   9.128   4.457  1.00  0.00           C  
ATOM    274  CD1 LEU A  18       9.125  10.531   4.934  1.00  0.00           C  
ATOM    275  CD2 LEU A  18       8.960   8.088   5.434  1.00  0.00           C  
ATOM    276  H   LEU A  18       9.228   9.846   0.237  1.00  0.00           H  
ATOM    277  HA  LEU A  18      10.975   9.125   2.505  1.00  0.00           H  
ATOM    278  HB2 LEU A  18       8.181   9.643   2.849  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       8.448   7.910   3.046  1.00  0.00           H  
ATOM    280  HG  LEU A  18      10.586   9.048   4.408  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.192  10.824   4.473  1.00  0.00           H  
ATOM    282 HD12 LEU A  18       9.006  10.523   6.009  1.00  0.00           H  
ATOM    283 HD13 LEU A  18       9.899  11.230   4.660  1.00  0.00           H  
ATOM    284 HD21 LEU A  18       8.124   7.574   4.983  1.00  0.00           H  
ATOM    285 HD22 LEU A  18       9.734   7.374   5.675  1.00  0.00           H  
ATOM    286 HD23 LEU A  18       8.633   8.582   6.338  1.00  0.00           H  
ATOM    287  N   PRO A  19      10.977   6.740   1.719  1.00  0.00           N  
ATOM    288  CA  PRO A  19      11.164   5.409   1.116  1.00  0.00           C  
ATOM    289  C   PRO A  19      10.070   4.447   1.593  1.00  0.00           C  
ATOM    290  O   PRO A  19      10.127   3.923   2.688  1.00  0.00           O  
ATOM    291  CB  PRO A  19      12.538   4.972   1.630  1.00  0.00           C  
ATOM    292  CG  PRO A  19      12.800   5.787   2.919  1.00  0.00           C  
ATOM    293  CD  PRO A  19      11.875   7.017   2.860  1.00  0.00           C  
ATOM    294  HA  PRO A  19      11.176   5.473   0.040  1.00  0.00           H  
ATOM    295  HB2 PRO A  19      12.529   3.912   1.853  1.00  0.00           H  
ATOM    296  HB3 PRO A  19      13.298   5.193   0.898  1.00  0.00           H  
ATOM    297  HG2 PRO A  19      12.571   5.188   3.788  1.00  0.00           H  
ATOM    298  HG3 PRO A  19      13.829   6.108   2.951  1.00  0.00           H  
ATOM    299  HD2 PRO A  19      11.306   7.106   3.778  1.00  0.00           H  
ATOM    300  HD3 PRO A  19      12.446   7.914   2.676  1.00  0.00           H  
ATOM    301  N   THR A  20       9.077   4.211   0.779  1.00  0.00           N  
ATOM    302  CA  THR A  20       7.983   3.284   1.188  1.00  0.00           C  
ATOM    303  C   THR A  20       7.657   2.339   0.030  1.00  0.00           C  
ATOM    304  O   THR A  20       7.221   2.760  -1.023  1.00  0.00           O  
ATOM    305  CB  THR A  20       6.738   4.094   1.554  1.00  0.00           C  
ATOM    306  OG1 THR A  20       7.129   5.276   2.235  1.00  0.00           O  
ATOM    307  CG2 THR A  20       5.830   3.258   2.456  1.00  0.00           C  
ATOM    308  H   THR A  20       9.051   4.643  -0.101  1.00  0.00           H  
ATOM    309  HA  THR A  20       8.304   2.707   2.043  1.00  0.00           H  
ATOM    310  HB  THR A  20       6.201   4.356   0.656  1.00  0.00           H  
ATOM    311  HG1 THR A  20       7.073   6.009   1.616  1.00  0.00           H  
ATOM    312 HG21 THR A  20       6.221   2.254   2.532  1.00  0.00           H  
ATOM    313 HG22 THR A  20       5.795   3.702   3.441  1.00  0.00           H  
ATOM    314 HG23 THR A  20       4.835   3.228   2.040  1.00  0.00           H  
ATOM    315  N   ILE A  21       7.863   1.063   0.216  1.00  0.00           N  
ATOM    316  CA  ILE A  21       7.562   0.094  -0.874  1.00  0.00           C  
ATOM    317  C   ILE A  21       6.073  -0.277  -0.828  1.00  0.00           C  
ATOM    318  O   ILE A  21       5.579  -0.700   0.196  1.00  0.00           O  
ATOM    319  CB  ILE A  21       8.405  -1.167  -0.676  1.00  0.00           C  
ATOM    320  CG1 ILE A  21       9.888  -0.816  -0.826  1.00  0.00           C  
ATOM    321  CG2 ILE A  21       8.021  -2.212  -1.725  1.00  0.00           C  
ATOM    322  CD1 ILE A  21      10.719  -2.100  -0.818  1.00  0.00           C  
ATOM    323  H   ILE A  21       8.215   0.744   1.073  1.00  0.00           H  
ATOM    324  HA  ILE A  21       7.804   0.540  -1.826  1.00  0.00           H  
ATOM    325  HB  ILE A  21       8.226  -1.567   0.313  1.00  0.00           H  
ATOM    326 HG12 ILE A  21      10.040  -0.295  -1.759  1.00  0.00           H  
ATOM    327 HG13 ILE A  21      10.194  -0.187  -0.005  1.00  0.00           H  
ATOM    328 HG21 ILE A  21       8.169  -1.802  -2.712  1.00  0.00           H  
ATOM    329 HG22 ILE A  21       8.639  -3.090  -1.602  1.00  0.00           H  
ATOM    330 HG23 ILE A  21       6.982  -2.483  -1.598  1.00  0.00           H  
ATOM    331 HD11 ILE A  21      10.205  -2.861  -0.248  1.00  0.00           H  
ATOM    332 HD12 ILE A  21      10.861  -2.446  -1.832  1.00  0.00           H  
ATOM    333 HD13 ILE A  21      11.681  -1.904  -0.368  1.00  0.00           H  
ATOM    334  N   PRO A  22       5.398  -0.102  -1.940  1.00  0.00           N  
ATOM    335  CA  PRO A  22       3.961  -0.411  -2.048  1.00  0.00           C  
ATOM    336  C   PRO A  22       3.751  -1.921  -2.203  1.00  0.00           C  
ATOM    337  O   PRO A  22       4.690  -2.676  -2.348  1.00  0.00           O  
ATOM    338  CB  PRO A  22       3.525   0.333  -3.313  1.00  0.00           C  
ATOM    339  CG  PRO A  22       4.806   0.547  -4.154  1.00  0.00           C  
ATOM    340  CD  PRO A  22       5.998   0.416  -3.188  1.00  0.00           C  
ATOM    341  HA  PRO A  22       3.424  -0.035  -1.193  1.00  0.00           H  
ATOM    342  HB2 PRO A  22       2.808  -0.260  -3.863  1.00  0.00           H  
ATOM    343  HB3 PRO A  22       3.098   1.289  -3.052  1.00  0.00           H  
ATOM    344  HG2 PRO A  22       4.867  -0.206  -4.929  1.00  0.00           H  
ATOM    345  HG3 PRO A  22       4.800   1.533  -4.593  1.00  0.00           H  
ATOM    346  HD2 PRO A  22       6.725  -0.281  -3.580  1.00  0.00           H  
ATOM    347  HD3 PRO A  22       6.450   1.379  -3.011  1.00  0.00           H  
ATOM    348  N   CYS A  23       2.523  -2.364  -2.176  1.00  0.00           N  
ATOM    349  CA  CYS A  23       2.256  -3.822  -2.323  1.00  0.00           C  
ATOM    350  C   CYS A  23       2.623  -4.267  -3.739  1.00  0.00           C  
ATOM    351  O   CYS A  23       2.593  -3.490  -4.673  1.00  0.00           O  
ATOM    352  CB  CYS A  23       0.772  -4.098  -2.072  1.00  0.00           C  
ATOM    353  SG  CYS A  23       0.217  -3.155  -0.630  1.00  0.00           S  
ATOM    354  H   CYS A  23       1.779  -1.739  -2.059  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.849  -4.371  -1.607  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       0.199  -3.801  -2.939  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       0.628  -5.152  -1.888  1.00  0.00           H  
ATOM    358  N   CYS A  24       2.968  -5.514  -3.908  1.00  0.00           N  
ATOM    359  CA  CYS A  24       3.336  -6.011  -5.263  1.00  0.00           C  
ATOM    360  C   CYS A  24       2.074  -6.468  -5.999  1.00  0.00           C  
ATOM    361  O   CYS A  24       0.978  -6.385  -5.479  1.00  0.00           O  
ATOM    362  CB  CYS A  24       4.305  -7.188  -5.132  1.00  0.00           C  
ATOM    363  SG  CYS A  24       3.634  -8.399  -3.965  1.00  0.00           S  
ATOM    364  H   CYS A  24       2.985  -6.124  -3.140  1.00  0.00           H  
ATOM    365  HA  CYS A  24       3.808  -5.215  -5.822  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       4.438  -7.654  -6.098  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       5.260  -6.832  -4.773  1.00  0.00           H  
ATOM    368  N   ARG A  25       2.217  -6.949  -7.203  1.00  0.00           N  
ATOM    369  CA  ARG A  25       1.022  -7.410  -7.969  1.00  0.00           C  
ATOM    370  C   ARG A  25       0.202  -8.366  -7.101  1.00  0.00           C  
ATOM    371  O   ARG A  25       0.738  -9.148  -6.341  1.00  0.00           O  
ATOM    372  CB  ARG A  25       1.477  -8.135  -9.238  1.00  0.00           C  
ATOM    373  CG  ARG A  25       0.255  -8.514 -10.076  1.00  0.00           C  
ATOM    374  CD  ARG A  25       0.638  -8.547 -11.556  1.00  0.00           C  
ATOM    375  NE  ARG A  25      -0.418  -7.871 -12.361  1.00  0.00           N  
ATOM    376  CZ  ARG A  25      -1.584  -8.436 -12.515  1.00  0.00           C  
ATOM    377  NH1 ARG A  25      -1.709  -9.474 -13.296  1.00  0.00           N  
ATOM    378  NH2 ARG A  25      -2.627  -7.965 -11.887  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.109  -7.007  -7.605  1.00  0.00           H  
ATOM    380  HA  ARG A  25       0.416  -6.558  -8.238  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       2.122  -7.483  -9.812  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       2.018  -9.030  -8.967  1.00  0.00           H  
ATOM    383  HG2 ARG A  25      -0.100  -9.487  -9.772  1.00  0.00           H  
ATOM    384  HG3 ARG A  25      -0.525  -7.783  -9.925  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       1.579  -8.036 -11.697  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       0.735  -9.573 -11.878  1.00  0.00           H  
ATOM    387  HE  ARG A  25      -0.238  -7.001 -12.774  1.00  0.00           H  
ATOM    388 HH11 ARG A  25      -0.910  -9.837 -13.779  1.00  0.00           H  
ATOM    389 HH12 ARG A  25      -2.601  -9.909 -13.415  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      -2.531  -7.169 -11.288  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      -3.521  -8.399 -12.005  1.00  0.00           H  
ATOM    392  N   GLY A  26      -1.098  -8.314  -7.209  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -1.953  -9.221  -6.392  1.00  0.00           C  
ATOM    394  C   GLY A  26      -2.691  -8.410  -5.328  1.00  0.00           C  
ATOM    395  O   GLY A  26      -3.810  -8.715  -4.965  1.00  0.00           O  
ATOM    396  H   GLY A  26      -1.514  -7.676  -7.828  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -2.669  -9.714  -7.032  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -1.332  -9.961  -5.907  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.074  -7.378  -4.824  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.739  -6.545  -3.783  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.203  -5.226  -4.406  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.197  -5.061  -5.609  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -1.747  -6.256  -2.655  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -1.186  -7.573  -2.119  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -0.347  -7.298  -0.870  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.342  -8.510  -1.761  1.00  0.00           C  
ATOM    407  H   LEU A  27      -1.172  -7.152  -5.132  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.591  -7.077  -3.387  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -0.940  -5.648  -3.034  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -2.252  -5.731  -1.858  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -0.567  -8.035  -2.874  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -0.345  -6.239  -0.664  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -0.770  -7.828  -0.028  1.00  0.00           H  
ATOM    414 HD13 LEU A  27       0.665  -7.637  -1.034  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.957  -8.675  -2.634  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -1.946  -9.455  -1.416  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.939  -8.063  -0.980  1.00  0.00           H  
ATOM    418  N   THR A  28      -3.604  -4.284  -3.595  1.00  0.00           N  
ATOM    419  CA  THR A  28      -4.065  -2.979  -4.141  1.00  0.00           C  
ATOM    420  C   THR A  28      -4.002  -1.916  -3.045  1.00  0.00           C  
ATOM    421  O   THR A  28      -4.650  -2.024  -2.022  1.00  0.00           O  
ATOM    422  CB  THR A  28      -5.506  -3.114  -4.639  1.00  0.00           C  
ATOM    423  OG1 THR A  28      -5.879  -4.485  -4.641  1.00  0.00           O  
ATOM    424  CG2 THR A  28      -5.612  -2.552  -6.059  1.00  0.00           C  
ATOM    425  H   THR A  28      -3.600  -4.438  -2.628  1.00  0.00           H  
ATOM    426  HA  THR A  28      -3.427  -2.687  -4.963  1.00  0.00           H  
ATOM    427  HB  THR A  28      -6.166  -2.561  -3.989  1.00  0.00           H  
ATOM    428  HG1 THR A  28      -6.565  -4.606  -3.980  1.00  0.00           H  
ATOM    429 HG21 THR A  28      -4.630  -2.519  -6.508  1.00  0.00           H  
ATOM    430 HG22 THR A  28      -6.257  -3.186  -6.650  1.00  0.00           H  
ATOM    431 HG23 THR A  28      -6.024  -1.555  -6.022  1.00  0.00           H  
ATOM    432  N   CYS A  29      -3.227  -0.886  -3.246  1.00  0.00           N  
ATOM    433  CA  CYS A  29      -3.122   0.185  -2.215  1.00  0.00           C  
ATOM    434  C   CYS A  29      -4.292   1.159  -2.371  1.00  0.00           C  
ATOM    435  O   CYS A  29      -4.323   1.965  -3.278  1.00  0.00           O  
ATOM    436  CB  CYS A  29      -1.802   0.938  -2.394  1.00  0.00           C  
ATOM    437  SG  CYS A  29      -1.548   2.051  -0.989  1.00  0.00           S  
ATOM    438  H   CYS A  29      -2.713  -0.816  -4.079  1.00  0.00           H  
ATOM    439  HA  CYS A  29      -3.153  -0.260  -1.230  1.00  0.00           H  
ATOM    440  HB2 CYS A  29      -0.988   0.231  -2.445  1.00  0.00           H  
ATOM    441  HB3 CYS A  29      -1.839   1.514  -3.307  1.00  0.00           H  
ATOM    442  N   ARG A  30      -5.253   1.091  -1.490  1.00  0.00           N  
ATOM    443  CA  ARG A  30      -6.420   2.012  -1.589  1.00  0.00           C  
ATOM    444  C   ARG A  30      -6.387   3.002  -0.421  1.00  0.00           C  
ATOM    445  O   ARG A  30      -6.072   2.646   0.698  1.00  0.00           O  
ATOM    446  CB  ARG A  30      -7.716   1.201  -1.531  1.00  0.00           C  
ATOM    447  CG  ARG A  30      -8.755   1.834  -2.462  1.00  0.00           C  
ATOM    448  CD  ARG A  30      -9.348   0.756  -3.372  1.00  0.00           C  
ATOM    449  NE  ARG A  30     -10.600   1.269  -3.998  1.00  0.00           N  
ATOM    450  CZ  ARG A  30     -10.631   1.519  -5.278  1.00  0.00           C  
ATOM    451  NH1 ARG A  30      -9.534   1.838  -5.908  1.00  0.00           N  
ATOM    452  NH2 ARG A  30     -11.761   1.455  -5.929  1.00  0.00           N  
ATOM    453  H   ARG A  30      -5.208   0.433  -0.765  1.00  0.00           H  
ATOM    454  HA  ARG A  30      -6.373   2.554  -2.520  1.00  0.00           H  
ATOM    455  HB2 ARG A  30      -7.521   0.187  -1.847  1.00  0.00           H  
ATOM    456  HB3 ARG A  30      -8.096   1.199  -0.520  1.00  0.00           H  
ATOM    457  HG2 ARG A  30      -9.543   2.279  -1.870  1.00  0.00           H  
ATOM    458  HG3 ARG A  30      -8.283   2.594  -3.066  1.00  0.00           H  
ATOM    459  HD2 ARG A  30      -8.635   0.505  -4.143  1.00  0.00           H  
ATOM    460  HD3 ARG A  30      -9.573  -0.124  -2.788  1.00  0.00           H  
ATOM    461  HE  ARG A  30     -11.398   1.418  -3.450  1.00  0.00           H  
ATOM    462 HH11 ARG A  30      -8.668   1.890  -5.411  1.00  0.00           H  
ATOM    463 HH12 ARG A  30      -9.558   2.028  -6.891  1.00  0.00           H  
ATOM    464 HH21 ARG A  30     -12.602   1.211  -5.446  1.00  0.00           H  
ATOM    465 HH22 ARG A  30     -11.785   1.647  -6.909  1.00  0.00           H  
ATOM    466  N   SER A  31      -6.707   4.241  -0.673  1.00  0.00           N  
ATOM    467  CA  SER A  31      -6.695   5.251   0.424  1.00  0.00           C  
ATOM    468  C   SER A  31      -7.902   5.031   1.336  1.00  0.00           C  
ATOM    469  O   SER A  31      -8.829   4.320   0.997  1.00  0.00           O  
ATOM    470  CB  SER A  31      -6.759   6.655  -0.178  1.00  0.00           C  
ATOM    471  OG  SER A  31      -8.064   6.884  -0.696  1.00  0.00           O  
ATOM    472  H   SER A  31      -6.957   4.508  -1.580  1.00  0.00           H  
ATOM    473  HA  SER A  31      -5.786   5.147   0.997  1.00  0.00           H  
ATOM    474  HB2 SER A  31      -6.548   7.386   0.583  1.00  0.00           H  
ATOM    475  HB3 SER A  31      -6.026   6.739  -0.969  1.00  0.00           H  
ATOM    476  HG  SER A  31      -7.975   7.165  -1.608  1.00  0.00           H  
ATOM    477  N   TYR A  32      -7.902   5.635   2.493  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -9.049   5.459   3.426  1.00  0.00           C  
ATOM    479  C   TYR A  32     -10.339   5.915   2.742  1.00  0.00           C  
ATOM    480  O   TYR A  32     -11.293   5.169   2.632  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -8.819   6.297   4.685  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -7.772   5.634   5.547  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -8.073   4.448   6.229  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -6.500   6.207   5.667  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.103   3.835   7.030  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.529   5.593   6.467  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -5.830   4.408   7.148  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -4.873   3.803   7.937  1.00  0.00           O  
ATOM    489  H   TYR A  32      -7.146   6.204   2.748  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -9.135   4.418   3.698  1.00  0.00           H  
ATOM    491  HB2 TYR A  32      -8.482   7.284   4.404  1.00  0.00           H  
ATOM    492  HB3 TYR A  32      -9.742   6.378   5.239  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -9.054   4.007   6.137  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.266   7.121   5.141  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -7.333   2.922   7.556  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -4.546   6.033   6.558  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -5.115   3.941   8.856  1.00  0.00           H  
ATOM    498  N   PHE A  33     -10.380   7.136   2.277  1.00  0.00           N  
ATOM    499  CA  PHE A  33     -11.609   7.636   1.601  1.00  0.00           C  
ATOM    500  C   PHE A  33     -11.571   9.166   1.507  1.00  0.00           C  
ATOM    501  O   PHE A  33     -11.766   9.720   0.443  1.00  0.00           O  
ATOM    502  CB  PHE A  33     -12.843   7.206   2.399  1.00  0.00           C  
ATOM    503  CG  PHE A  33     -13.672   6.248   1.574  1.00  0.00           C  
ATOM    504  CD1 PHE A  33     -13.044   5.337   0.715  1.00  0.00           C  
ATOM    505  CD2 PHE A  33     -15.069   6.269   1.670  1.00  0.00           C  
ATOM    506  CE1 PHE A  33     -13.812   4.450  -0.047  1.00  0.00           C  
ATOM    507  CE2 PHE A  33     -15.837   5.383   0.907  1.00  0.00           C  
ATOM    508  CZ  PHE A  33     -15.209   4.472   0.048  1.00  0.00           C  
ATOM    509  H   PHE A  33      -9.601   7.723   2.373  1.00  0.00           H  
ATOM    510  HA  PHE A  33     -11.664   7.220   0.608  1.00  0.00           H  
ATOM    511  HB2 PHE A  33     -12.532   6.720   3.311  1.00  0.00           H  
ATOM    512  HB3 PHE A  33     -13.437   8.075   2.640  1.00  0.00           H  
ATOM    513  HD1 PHE A  33     -11.967   5.320   0.643  1.00  0.00           H  
ATOM    514  HD2 PHE A  33     -15.554   6.973   2.332  1.00  0.00           H  
ATOM    515  HE1 PHE A  33     -13.327   3.748  -0.709  1.00  0.00           H  
ATOM    516  HE2 PHE A  33     -16.914   5.399   0.981  1.00  0.00           H  
ATOM    517  HZ  PHE A  33     -15.801   3.786  -0.538  1.00  0.00           H  
ATOM    518  N   PRO A  34     -11.333   9.804   2.627  1.00  0.00           N  
ATOM    519  CA  PRO A  34     -11.270  11.276   2.710  1.00  0.00           C  
ATOM    520  C   PRO A  34      -9.909  11.800   2.235  1.00  0.00           C  
ATOM    521  O   PRO A  34      -9.215  12.487   2.960  1.00  0.00           O  
ATOM    522  CB  PRO A  34     -11.465  11.558   4.202  1.00  0.00           C  
ATOM    523  CG  PRO A  34     -11.051  10.266   4.949  1.00  0.00           C  
ATOM    524  CD  PRO A  34     -11.112   9.121   3.919  1.00  0.00           C  
ATOM    525  HA  PRO A  34     -12.071  11.723   2.143  1.00  0.00           H  
ATOM    526  HB2 PRO A  34     -10.834  12.384   4.505  1.00  0.00           H  
ATOM    527  HB3 PRO A  34     -12.498  11.783   4.407  1.00  0.00           H  
ATOM    528  HG2 PRO A  34     -10.048  10.369   5.335  1.00  0.00           H  
ATOM    529  HG3 PRO A  34     -11.742  10.068   5.753  1.00  0.00           H  
ATOM    530  HD2 PRO A  34     -10.176   8.578   3.912  1.00  0.00           H  
ATOM    531  HD3 PRO A  34     -11.934   8.458   4.138  1.00  0.00           H  
ATOM    532  N   GLY A  35      -9.524  11.490   1.027  1.00  0.00           N  
ATOM    533  CA  GLY A  35      -8.213  11.978   0.509  1.00  0.00           C  
ATOM    534  C   GLY A  35      -7.143  11.844   1.594  1.00  0.00           C  
ATOM    535  O   GLY A  35      -6.392  12.762   1.853  1.00  0.00           O  
ATOM    536  H   GLY A  35     -10.099  10.941   0.457  1.00  0.00           H  
ATOM    537  HA2 GLY A  35      -7.929  11.391  -0.352  1.00  0.00           H  
ATOM    538  HA3 GLY A  35      -8.303  13.015   0.222  1.00  0.00           H  
ATOM    539  N   SER A  36      -7.069  10.708   2.229  1.00  0.00           N  
ATOM    540  CA  SER A  36      -6.046  10.519   3.296  1.00  0.00           C  
ATOM    541  C   SER A  36      -4.675  10.293   2.657  1.00  0.00           C  
ATOM    542  O   SER A  36      -4.559   9.679   1.616  1.00  0.00           O  
ATOM    543  CB  SER A  36      -6.417   9.306   4.150  1.00  0.00           C  
ATOM    544  OG  SER A  36      -7.029   9.747   5.355  1.00  0.00           O  
ATOM    545  H   SER A  36      -7.686   9.979   2.005  1.00  0.00           H  
ATOM    546  HA  SER A  36      -6.011  11.400   3.920  1.00  0.00           H  
ATOM    547  HB2 SER A  36      -7.106   8.681   3.609  1.00  0.00           H  
ATOM    548  HB3 SER A  36      -5.522   8.741   4.376  1.00  0.00           H  
ATOM    549  HG  SER A  36      -6.360   9.762   6.040  1.00  0.00           H  
ATOM    550  N   THR A  37      -3.634  10.785   3.272  1.00  0.00           N  
ATOM    551  CA  THR A  37      -2.270  10.596   2.698  1.00  0.00           C  
ATOM    552  C   THR A  37      -1.856   9.132   2.848  1.00  0.00           C  
ATOM    553  O   THR A  37      -0.867   8.696   2.290  1.00  0.00           O  
ATOM    554  CB  THR A  37      -1.274  11.489   3.445  1.00  0.00           C  
ATOM    555  OG1 THR A  37      -1.689  12.843   3.347  1.00  0.00           O  
ATOM    556  CG2 THR A  37       0.116  11.333   2.826  1.00  0.00           C  
ATOM    557  H   THR A  37      -3.747  11.278   4.111  1.00  0.00           H  
ATOM    558  HA  THR A  37      -2.280  10.863   1.651  1.00  0.00           H  
ATOM    559  HB  THR A  37      -1.236  11.196   4.483  1.00  0.00           H  
ATOM    560  HG1 THR A  37      -2.623  12.884   3.566  1.00  0.00           H  
ATOM    561 HG21 THR A  37       0.047  10.740   1.927  1.00  0.00           H  
ATOM    562 HG22 THR A  37       0.513  12.307   2.584  1.00  0.00           H  
ATOM    563 HG23 THR A  37       0.772  10.844   3.530  1.00  0.00           H  
ATOM    564  N   TYR A  38      -2.603   8.366   3.595  1.00  0.00           N  
ATOM    565  CA  TYR A  38      -2.253   6.930   3.780  1.00  0.00           C  
ATOM    566  C   TYR A  38      -3.484   6.067   3.496  1.00  0.00           C  
ATOM    567  O   TYR A  38      -4.521   6.561   3.097  1.00  0.00           O  
ATOM    568  CB  TYR A  38      -1.789   6.699   5.220  1.00  0.00           C  
ATOM    569  CG  TYR A  38      -0.287   6.560   5.249  1.00  0.00           C  
ATOM    570  CD1 TYR A  38       0.524   7.623   4.839  1.00  0.00           C  
ATOM    571  CD2 TYR A  38       0.295   5.363   5.688  1.00  0.00           C  
ATOM    572  CE1 TYR A  38       1.918   7.493   4.866  1.00  0.00           C  
ATOM    573  CE2 TYR A  38       1.691   5.232   5.716  1.00  0.00           C  
ATOM    574  CZ  TYR A  38       2.500   6.297   5.306  1.00  0.00           C  
ATOM    575  OH  TYR A  38       3.873   6.168   5.333  1.00  0.00           O  
ATOM    576  H   TYR A  38      -3.397   8.737   4.037  1.00  0.00           H  
ATOM    577  HA  TYR A  38      -1.460   6.662   3.099  1.00  0.00           H  
ATOM    578  HB2 TYR A  38      -2.086   7.539   5.832  1.00  0.00           H  
ATOM    579  HB3 TYR A  38      -2.242   5.795   5.603  1.00  0.00           H  
ATOM    580  HD1 TYR A  38       0.074   8.546   4.502  1.00  0.00           H  
ATOM    581  HD2 TYR A  38      -0.331   4.542   6.003  1.00  0.00           H  
ATOM    582  HE1 TYR A  38       2.544   8.314   4.552  1.00  0.00           H  
ATOM    583  HE2 TYR A  38       2.137   4.310   6.054  1.00  0.00           H  
ATOM    584  HH  TYR A  38       4.252   7.044   5.431  1.00  0.00           H  
ATOM    585  N   GLY A  39      -3.383   4.783   3.698  1.00  0.00           N  
ATOM    586  CA  GLY A  39      -4.550   3.894   3.439  1.00  0.00           C  
ATOM    587  C   GLY A  39      -4.227   2.474   3.904  1.00  0.00           C  
ATOM    588  O   GLY A  39      -3.446   2.271   4.812  1.00  0.00           O  
ATOM    589  H   GLY A  39      -2.538   4.403   4.021  1.00  0.00           H  
ATOM    590  HA2 GLY A  39      -5.411   4.266   3.976  1.00  0.00           H  
ATOM    591  HA3 GLY A  39      -4.764   3.881   2.380  1.00  0.00           H  
ATOM    592  N   ARG A  40      -4.826   1.489   3.292  1.00  0.00           N  
ATOM    593  CA  ARG A  40      -4.554   0.083   3.700  1.00  0.00           C  
ATOM    594  C   ARG A  40      -4.332  -0.775   2.451  1.00  0.00           C  
ATOM    595  O   ARG A  40      -4.703  -0.403   1.357  1.00  0.00           O  
ATOM    596  CB  ARG A  40      -5.750  -0.459   4.485  1.00  0.00           C  
ATOM    597  CG  ARG A  40      -5.516  -0.252   5.982  1.00  0.00           C  
ATOM    598  CD  ARG A  40      -6.636   0.619   6.558  1.00  0.00           C  
ATOM    599  NE  ARG A  40      -7.435  -0.182   7.528  1.00  0.00           N  
ATOM    600  CZ  ARG A  40      -7.236  -0.040   8.809  1.00  0.00           C  
ATOM    601  NH1 ARG A  40      -6.019  -0.020   9.282  1.00  0.00           N  
ATOM    602  NH2 ARG A  40      -8.253   0.078   9.620  1.00  0.00           N  
ATOM    603  H   ARG A  40      -5.452   1.676   2.563  1.00  0.00           H  
ATOM    604  HA  ARG A  40      -3.672   0.052   4.322  1.00  0.00           H  
ATOM    605  HB2 ARG A  40      -6.646   0.066   4.183  1.00  0.00           H  
ATOM    606  HB3 ARG A  40      -5.867  -1.513   4.282  1.00  0.00           H  
ATOM    607  HG2 ARG A  40      -5.511  -1.210   6.481  1.00  0.00           H  
ATOM    608  HG3 ARG A  40      -4.568   0.240   6.134  1.00  0.00           H  
ATOM    609  HD2 ARG A  40      -6.205   1.469   7.062  1.00  0.00           H  
ATOM    610  HD3 ARG A  40      -7.275   0.958   5.756  1.00  0.00           H  
ATOM    611  HE  ARG A  40      -8.114  -0.812   7.203  1.00  0.00           H  
ATOM    612 HH11 ARG A  40      -5.240  -0.113   8.663  1.00  0.00           H  
ATOM    613 HH12 ARG A  40      -5.867   0.089  10.265  1.00  0.00           H  
ATOM    614 HH21 ARG A  40      -9.184   0.063   9.257  1.00  0.00           H  
ATOM    615 HH22 ARG A  40      -8.100   0.186  10.601  1.00  0.00           H  
ATOM    616  N   CYS A  41      -3.725  -1.920   2.607  1.00  0.00           N  
ATOM    617  CA  CYS A  41      -3.479  -2.798   1.430  1.00  0.00           C  
ATOM    618  C   CYS A  41      -4.374  -4.037   1.521  1.00  0.00           C  
ATOM    619  O   CYS A  41      -4.409  -4.715   2.528  1.00  0.00           O  
ATOM    620  CB  CYS A  41      -2.012  -3.231   1.413  1.00  0.00           C  
ATOM    621  SG  CYS A  41      -1.605  -3.919  -0.211  1.00  0.00           S  
ATOM    622  H   CYS A  41      -3.433  -2.203   3.498  1.00  0.00           H  
ATOM    623  HA  CYS A  41      -3.705  -2.257   0.523  1.00  0.00           H  
ATOM    624  HB2 CYS A  41      -1.382  -2.375   1.610  1.00  0.00           H  
ATOM    625  HB3 CYS A  41      -1.849  -3.980   2.173  1.00  0.00           H  
ATOM    626  N   GLN A  42      -5.100  -4.335   0.478  1.00  0.00           N  
ATOM    627  CA  GLN A  42      -5.992  -5.528   0.507  1.00  0.00           C  
ATOM    628  C   GLN A  42      -5.624  -6.466  -0.644  1.00  0.00           C  
ATOM    629  O   GLN A  42      -4.784  -6.157  -1.466  1.00  0.00           O  
ATOM    630  CB  GLN A  42      -7.447  -5.081   0.358  1.00  0.00           C  
ATOM    631  CG  GLN A  42      -7.920  -4.441   1.663  1.00  0.00           C  
ATOM    632  CD  GLN A  42      -8.309  -2.983   1.404  1.00  0.00           C  
ATOM    633  OE1 GLN A  42      -9.398  -2.563   1.749  1.00  0.00           O  
ATOM    634  NE2 GLN A  42      -7.463  -2.191   0.807  1.00  0.00           N  
ATOM    635  H   GLN A  42      -5.059  -3.773  -0.323  1.00  0.00           H  
ATOM    636  HA  GLN A  42      -5.868  -6.046   1.447  1.00  0.00           H  
ATOM    637  HB2 GLN A  42      -7.521  -4.362  -0.445  1.00  0.00           H  
ATOM    638  HB3 GLN A  42      -8.064  -5.938   0.134  1.00  0.00           H  
ATOM    639  HG2 GLN A  42      -8.776  -4.982   2.040  1.00  0.00           H  
ATOM    640  HG3 GLN A  42      -7.123  -4.473   2.391  1.00  0.00           H  
ATOM    641 HE21 GLN A  42      -6.587  -2.531   0.527  1.00  0.00           H  
ATOM    642 HE22 GLN A  42      -7.703  -1.256   0.636  1.00  0.00           H  
ATOM    643  N   ARG A  43      -6.249  -7.610  -0.711  1.00  0.00           N  
ATOM    644  CA  ARG A  43      -5.935  -8.565  -1.812  1.00  0.00           C  
ATOM    645  C   ARG A  43      -6.897  -8.331  -2.979  1.00  0.00           C  
ATOM    646  O   ARG A  43      -7.370  -9.262  -3.602  1.00  0.00           O  
ATOM    647  CB  ARG A  43      -6.089  -9.998  -1.301  1.00  0.00           C  
ATOM    648  CG  ARG A  43      -4.741 -10.717  -1.382  1.00  0.00           C  
ATOM    649  CD  ARG A  43      -4.970 -12.203  -1.664  1.00  0.00           C  
ATOM    650  NE  ARG A  43      -5.698 -12.820  -0.521  1.00  0.00           N  
ATOM    651  CZ  ARG A  43      -6.666 -13.666  -0.744  1.00  0.00           C  
ATOM    652  NH1 ARG A  43      -7.696 -13.305  -1.461  1.00  0.00           N  
ATOM    653  NH2 ARG A  43      -6.604 -14.873  -0.252  1.00  0.00           N  
ATOM    654  H   ARG A  43      -6.923  -7.840  -0.040  1.00  0.00           H  
ATOM    655  HA  ARG A  43      -4.919  -8.408  -2.144  1.00  0.00           H  
ATOM    656  HB2 ARG A  43      -6.427  -9.981  -0.274  1.00  0.00           H  
ATOM    657  HB3 ARG A  43      -6.811 -10.523  -1.911  1.00  0.00           H  
ATOM    658  HG2 ARG A  43      -4.149 -10.286  -2.175  1.00  0.00           H  
ATOM    659  HG3 ARG A  43      -4.218 -10.608  -0.444  1.00  0.00           H  
ATOM    660  HD2 ARG A  43      -5.554 -12.311  -2.567  1.00  0.00           H  
ATOM    661  HD3 ARG A  43      -4.016 -12.695  -1.791  1.00  0.00           H  
ATOM    662  HE  ARG A  43      -5.451 -12.590   0.399  1.00  0.00           H  
ATOM    663 HH11 ARG A  43      -7.743 -12.381  -1.837  1.00  0.00           H  
ATOM    664 HH12 ARG A  43      -8.440 -13.954  -1.631  1.00  0.00           H  
ATOM    665 HH21 ARG A  43      -5.815 -15.149   0.297  1.00  0.00           H  
ATOM    666 HH22 ARG A  43      -7.345 -15.522  -0.422  1.00  0.00           H  
ATOM    667  N   TYR A  44      -7.184  -7.095  -3.282  1.00  0.00           N  
ATOM    668  CA  TYR A  44      -8.113  -6.800  -4.409  1.00  0.00           C  
ATOM    669  C   TYR A  44      -9.440  -7.526  -4.180  1.00  0.00           C  
ATOM    670  O   TYR A  44     -10.206  -7.633  -5.125  1.00  0.00           O  
ATOM    671  CB  TYR A  44      -7.490  -7.282  -5.723  1.00  0.00           C  
ATOM    672  CG  TYR A  44      -7.526  -6.164  -6.738  1.00  0.00           C  
ATOM    673  CD1 TYR A  44      -8.583  -5.247  -6.732  1.00  0.00           C  
ATOM    674  CD2 TYR A  44      -6.502  -6.046  -7.685  1.00  0.00           C  
ATOM    675  CE1 TYR A  44      -8.618  -4.210  -7.673  1.00  0.00           C  
ATOM    676  CE2 TYR A  44      -6.536  -5.010  -8.627  1.00  0.00           C  
ATOM    677  CZ  TYR A  44      -7.593  -4.093  -8.620  1.00  0.00           C  
ATOM    678  OH  TYR A  44      -7.626  -3.071  -9.549  1.00  0.00           O  
ATOM    679  OXT TYR A  44      -9.672  -7.961  -3.065  1.00  0.00           O  
ATOM    680  H   TYR A  44      -6.790  -6.360  -2.767  1.00  0.00           H  
ATOM    681  HA  TYR A  44      -8.289  -5.737  -4.462  1.00  0.00           H  
ATOM    682  HB2 TYR A  44      -6.467  -7.577  -5.549  1.00  0.00           H  
ATOM    683  HB3 TYR A  44      -8.050  -8.126  -6.100  1.00  0.00           H  
ATOM    684  HD1 TYR A  44      -9.374  -5.337  -6.001  1.00  0.00           H  
ATOM    685  HD2 TYR A  44      -5.687  -6.756  -7.689  1.00  0.00           H  
ATOM    686  HE1 TYR A  44      -9.433  -3.502  -7.670  1.00  0.00           H  
ATOM    687  HE2 TYR A  44      -5.746  -4.920  -9.358  1.00  0.00           H  
ATOM    688  HH  TYR A  44      -8.545  -2.888  -9.756  1.00  0.00           H  
TER     689      TYR A  44
ENDMDL
END
