ATOM      1  N   ASN A   1       8.136   2.092  18.359  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.130   1.225  17.701  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.533   0.513  16.468  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.939  -0.593  16.104  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.749   0.249  18.728  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.729  -0.657  19.414  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.493  -0.560  20.609  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.098  -1.558  18.684  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.155   1.927  18.145  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.930   1.866  17.327  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.486  -0.376  18.225  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.276   0.819  19.493  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.291  -1.611  17.690  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.382  -2.109  19.120  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.494   1.121  15.905  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.596   0.603  14.887  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.321   0.339  13.561  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.298   1.004  13.214  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.433   1.604  14.740  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.757   1.911  16.095  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.425   2.535  16.964  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.594   1.485  16.269  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.193   2.000  16.312  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.181  -0.340  15.246  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.798   2.528  14.288  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.699   1.196  14.042  1.00  0.00           H  
ATOM     27  N   SER A   3       6.842  -0.648  12.807  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.412  -0.936  11.495  1.00  0.00           C  
ATOM     29  C   SER A   3       6.885   0.030  10.436  1.00  0.00           C  
ATOM     30  O   SER A   3       5.857   0.686  10.622  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.126  -2.373  11.070  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.233  -2.864  10.342  1.00  0.00           O  
ATOM     33  H   SER A   3       5.946  -1.059  13.040  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.494  -0.811  11.556  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.968  -2.993  11.952  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.228  -2.413  10.452  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.494  -3.717  10.742  1.00  0.00           H  
ATOM     38  N   THR A   4       7.576   0.119   9.299  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.200   1.009   8.201  1.00  0.00           C  
ATOM     40  C   THR A   4       7.646   0.393   6.885  1.00  0.00           C  
ATOM     41  O   THR A   4       8.784  -0.049   6.744  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.781   2.415   8.413  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.333   2.924   9.648  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.327   3.407   7.339  1.00  0.00           C  
ATOM     45  H   THR A   4       8.385  -0.477   9.175  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.116   1.097   8.188  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.872   2.363   8.419  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.860   2.219  10.118  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.710   3.106   6.364  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.717   4.398   7.575  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.238   3.452   7.309  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.735   0.384   5.916  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.007  -0.053   4.547  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.326   0.849   3.535  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.369   1.571   3.858  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.524  -1.492   4.311  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.834   0.802   6.115  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.082  -0.010   4.358  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.436  -1.503   4.216  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.925  -1.880   3.370  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.854  -2.140   5.124  1.00  0.00           H  
ATOM     62  N   THR A   6       6.806   0.699   2.298  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.300   1.350   1.102  1.00  0.00           C  
ATOM     64  C   THR A   6       6.015   0.299   0.033  1.00  0.00           C  
ATOM     65  O   THR A   6       6.796  -0.634  -0.175  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.307   2.383   0.598  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.628   3.261   1.651  1.00  0.00           O  
ATOM     68  CG2 THR A   6       6.704   3.203  -0.542  1.00  0.00           C  
ATOM     69  H   THR A   6       7.552   0.031   2.164  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.382   1.868   1.354  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.209   1.865   0.267  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.292   3.881   1.344  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.327   2.527  -1.305  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.465   3.840  -0.990  1.00  0.00           H  
ATOM     75 HG23 THR A   6       5.872   3.806  -0.184  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.898   0.499  -0.660  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.419  -0.273  -1.792  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.371   0.676  -3.013  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.755   1.745  -2.969  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.036  -0.851  -1.424  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.915  -1.703  -0.145  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.260  -1.246   1.151  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.501  -3.043  -0.277  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.351  -2.149   2.216  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.688  -3.964   0.762  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.154  -3.518   2.004  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.313   1.276  -0.371  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.101  -1.100  -2.011  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.336  -0.051  -1.409  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.706  -1.446  -2.266  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.504  -0.226   1.384  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.156  -3.396  -1.232  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.602  -1.779   3.195  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.510  -5.012   0.597  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.319  -4.213   2.809  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.077   0.327  -4.091  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.336   1.178  -5.277  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.379   0.824  -6.397  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.529  -0.196  -7.055  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.823   1.069  -5.702  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.726   2.087  -4.982  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.123   1.272  -7.208  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.429   2.276  -3.505  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.556  -0.564  -4.046  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.122   2.208  -5.022  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.138   0.072  -5.408  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.767   1.778  -5.087  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.605   3.054  -5.458  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.779   0.422  -7.795  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.646   2.182  -7.577  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       8.200   1.346  -7.371  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       8.183   2.928  -3.069  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.446   2.745  -3.389  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.438   1.314  -2.992  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.365   1.668  -6.571  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.181   1.404  -7.399  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.342   1.856  -8.851  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.183   3.034  -9.160  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.926   2.017  -6.711  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.733   1.374  -5.315  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.330   1.787  -7.568  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.290   2.019  -4.380  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.333   2.466  -5.957  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.009   0.328  -7.456  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.072   3.094  -6.591  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.454   0.330  -5.456  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.674   1.395  -4.770  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.211   2.181  -7.065  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.247   2.327  -8.518  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.462   0.714  -7.738  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.297   1.927  -4.783  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.239   1.498  -3.419  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.042   3.070  -4.228  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.663   0.900  -9.723  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.504   1.037 -11.175  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.197   0.325 -11.544  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.759  -0.566 -10.825  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.678   0.439 -11.991  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.523   1.503 -12.698  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.936   2.488 -13.207  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.764   1.377 -12.741  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.798  -0.033  -9.356  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.375   2.091 -11.430  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.286  -0.249 -11.391  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.259  -0.161 -12.793  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.611   0.686 -12.679  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.732   0.317 -13.140  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.597   1.568 -13.213  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.397   2.466 -12.400  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.020   1.480 -13.128  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.672  -0.115 -14.133  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.215  -0.383 -12.470  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.494   1.656 -14.206  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.311   2.838 -14.580  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.424   3.999 -15.073  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.526   4.426 -16.215  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.247   3.238 -13.422  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.493   3.965 -13.931  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.670   2.905 -14.811  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.888   4.177 -15.231  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.561   0.861 -14.819  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.937   2.553 -15.428  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.578   2.341 -12.897  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.722   3.874 -12.709  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.006   4.401 -13.073  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.190   4.786 -14.583  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -8.249   4.652 -14.320  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.420   4.930 -15.865  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -8.725   3.723 -15.761  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.514   4.429 -14.199  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.327   5.278 -14.354  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.517   6.765 -13.990  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.491   7.457 -13.789  1.00  0.00           O  
ATOM    174  CB  HIS A  13       0.429   4.991 -15.666  1.00  0.00           C  
ATOM    175  CG  HIS A  13       0.832   3.532 -15.795  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       1.906   2.905 -15.192  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.149   2.555 -16.474  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       1.866   1.604 -15.513  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       0.795   1.329 -16.274  1.00  0.00           N  
ATOM    180  H   HIS A  13      -1.604   3.986 -13.290  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.352   4.938 -13.571  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -0.187   5.281 -16.519  1.00  0.00           H  
ATOM    183  HB3 HIS A  13       1.328   5.604 -15.694  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       2.610   3.312 -14.584  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.759   2.705 -17.043  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       2.590   0.871 -15.179  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.764   7.206 -13.782  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.158   8.486 -13.201  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.901   8.586 -11.669  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.798   9.682 -11.121  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.642   8.657 -13.570  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.747   7.254 -13.200  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.540   6.602 -14.017  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.589   9.283 -13.680  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.019   9.546 -13.053  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.709   8.867 -14.640  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.758   7.443 -10.977  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.279   7.271  -9.577  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.295   7.706  -8.495  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.276   7.153  -7.399  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.106   7.881  -9.318  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.002   7.814 -10.547  1.00  0.00           C  
ATOM    203  CD  LYS A  15       2.348   8.418 -10.202  1.00  0.00           C  
ATOM    204  CE  LYS A  15       3.063   9.040 -11.410  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.926   8.227 -12.646  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.957   6.598 -11.491  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.076   6.211  -9.430  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.009   8.919  -9.010  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.605   7.316  -8.513  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.111   6.763 -10.845  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.580   8.405 -11.352  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.221   9.209  -9.462  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       2.895   7.610  -9.740  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.615  10.025 -11.575  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       4.113   9.208 -11.156  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       3.302   7.302 -12.513  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       3.378   8.678 -13.427  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.938   8.120 -12.891  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.222   8.626  -8.790  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.330   9.058  -7.903  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.199   7.922  -7.331  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.898   8.122  -6.338  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.200  10.087  -8.638  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.411  11.108  -9.238  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.111   9.131  -9.663  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.919   9.542  -7.018  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.767   9.578  -9.419  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.904  10.534  -7.933  1.00  0.00           H  
ATOM    229  HG  SER A  16      -3.855  11.536  -8.577  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.066   6.716  -7.891  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.511   5.418  -7.422  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.351   5.254  -5.891  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.159   4.628  -5.199  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.540   4.446  -8.134  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -3.652   4.946  -9.648  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.462   6.645  -8.694  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.543   5.237  -7.726  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.751   4.196  -7.418  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.081   3.520  -8.333  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.232   5.818  -5.419  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.771   5.859  -4.033  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.881   6.047  -3.011  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.914   5.307  -2.042  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.787   7.015  -3.779  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.360   6.770  -4.260  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.220   8.360  -4.366  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.666   6.257  -6.145  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.280   4.913  -3.819  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.724   7.147  -2.706  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.356   6.357  -5.263  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.860   7.739  -4.285  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.845   6.101  -3.573  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.666   9.124  -3.836  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.000   8.378  -5.427  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -4.271   8.578  -4.235  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.772   7.021  -3.180  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.704   7.401  -2.115  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.815   6.350  -1.935  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.272   6.113  -0.811  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.261   8.801  -2.403  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.807   9.389  -1.241  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.755   7.564  -4.038  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.120   7.444  -1.181  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.450   9.441  -2.755  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.024   8.741  -3.180  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.086   9.432  -0.550  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.166   5.608  -3.008  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.044   4.425  -2.861  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.418   3.473  -1.825  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.071   2.919  -0.945  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.152   3.547  -4.131  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.545   4.120  -5.476  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.774   5.303  -5.659  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -9.576   3.217  -6.451  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.715   5.799  -3.903  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.037   4.734  -2.530  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.188   3.086  -4.311  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -9.851   2.738  -3.908  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -9.405   2.250  -6.228  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -9.651   3.498  -7.408  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.109   3.281  -1.996  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.281   2.285  -1.334  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.876   2.769   0.064  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.882   1.953   0.974  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.106   1.932  -2.285  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.600   1.374  -3.645  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.138   0.960  -1.640  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.662   1.657  -4.824  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.683   3.826  -2.735  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.874   1.380  -1.178  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.490   2.799  -2.482  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.782   0.305  -3.564  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.551   1.815  -3.913  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.284   0.867  -2.299  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.781   1.358  -0.697  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.619   0.001  -1.482  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.173   1.420  -5.757  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.388   2.711  -4.841  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.763   1.060  -4.756  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.614   4.064   0.275  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.257   4.638   1.579  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.398   4.455   2.581  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.183   4.045   3.721  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.812   6.115   1.435  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.881   7.202   1.550  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.306   8.597   1.296  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.333   8.949   1.991  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.825   9.278   0.381  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.623   4.684  -0.523  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.403   4.078   1.950  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.085   6.327   2.201  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.302   6.241   0.488  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.640   6.990   0.812  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.327   7.186   2.545  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.624   4.661   2.101  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.862   4.458   2.853  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.975   3.035   3.413  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.410   2.854   4.551  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.056   4.746   1.932  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.023   6.066   1.400  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.695   5.023   1.159  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.895   5.148   3.697  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.071   4.017   1.121  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.970   4.619   2.512  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.450   6.116   0.611  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.573   2.020   2.633  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.479   0.624   3.080  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.277   0.424   4.001  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.425  -0.083   5.108  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.393  -0.304   1.864  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.463  -0.040   0.995  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.454  -1.784   2.235  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.231   2.238   1.706  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.370   0.394   3.662  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.467  -0.106   1.326  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.276  -0.101   1.500  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.565  -2.061   2.802  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.492  -2.386   1.327  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -9.340  -1.982   2.839  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.081   0.796   3.535  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.791   0.561   4.191  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.762   1.014   5.643  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.203   0.318   6.485  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.691   1.316   3.423  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.196   0.658   2.132  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.155   1.563   1.453  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.577  -0.693   2.454  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.060   1.264   2.634  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.582  -0.505   4.212  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.054   2.315   3.191  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.828   1.419   4.082  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.020   0.490   1.448  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.754   1.070   0.567  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.335   1.778   2.138  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.624   2.497   1.149  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.914  -0.597   3.313  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.024  -1.046   1.587  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.361  -1.410   2.689  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.356   2.164   5.941  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.352   2.718   7.295  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.211   1.953   8.314  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.179   2.291   9.496  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.805   4.168   7.237  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.550   4.791   8.486  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.801   2.682   5.184  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.331   2.705   7.673  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.259   4.663   6.451  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.848   4.220   6.948  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.846   4.178   9.185  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.986   0.960   7.874  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.876   0.160   8.720  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.401  -1.297   8.901  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.152  -2.128   9.414  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.275   0.226   8.088  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.959   0.751   6.877  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.927   0.599   9.718  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.262  -0.253   7.108  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.993  -0.290   8.727  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.584   1.266   7.974  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.194  -1.637   8.434  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.740  -3.024   8.341  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.125  -3.600   9.628  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.716  -2.889  10.546  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.834  -3.183   7.102  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.579  -3.034   5.757  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.605  -3.314   4.612  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.785  -3.978   5.604  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.603  -0.912   8.047  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.631  -3.631   8.187  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.044  -2.430   7.150  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.357  -4.165   7.121  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.926  -2.008   5.664  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -5.106  -3.179   3.654  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.223  -4.333   4.676  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.778  -2.613   4.671  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.172  -3.923   4.586  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.588  -3.678   6.275  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.489  -5.006   5.819  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.035  -4.936   9.588  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -4.743  -5.979  10.590  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.879  -5.644  11.814  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.006  -6.335  12.819  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -4.112  -7.184   9.851  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -4.925  -7.681   8.640  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -4.360  -8.963   8.025  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -3.378  -8.960   7.295  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -4.978 -10.102   8.257  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.312  -5.312   8.698  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.694  -6.305  11.014  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -3.111  -6.910   9.511  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -4.009  -8.008  10.559  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -5.955  -7.859   8.951  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -4.930  -6.923   7.858  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.796 -10.143   8.837  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -4.599 -10.922   7.817  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.023  -4.624  11.741  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.066  -4.193  12.771  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.380  -2.849  12.419  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.193  -2.670  12.693  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.077  -5.342  13.084  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.570  -6.162  11.903  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.224  -5.560  10.674  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.419  -7.555  12.053  1.00  0.00           C  
ATOM    424  CE1 TYR A  30       0.180  -6.352   9.583  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.024  -8.349  10.978  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.302  -7.750   9.729  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.697  -8.512   8.673  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.044  -4.099  10.880  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.633  -4.003  13.684  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.227  -4.959  13.645  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.589  -6.025  13.763  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.274  -4.490  10.566  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.645  -8.016  13.003  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.404  -5.897   8.630  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.140  -9.415  11.106  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.751  -9.445   8.887  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.080  -1.933  11.732  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.519  -0.642  11.285  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.756   0.483  12.306  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.729   0.453  13.055  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.993  -0.226   9.871  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.024  -1.399   8.881  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -3.319   0.531   9.886  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.060  -2.115  11.535  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.446  -0.774  11.201  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.259   0.464   9.484  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.184  -1.020   7.872  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -1.080  -1.937   8.906  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.820  -2.092   9.128  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.603   0.765   8.867  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -4.090  -0.073  10.362  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -3.187   1.473  10.421  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.893   1.501  12.298  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.021   2.705  13.142  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.295   4.005  12.365  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.874   4.942  12.905  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.286   2.964  13.873  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.103   3.965  14.859  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.092   1.419  11.683  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.786   2.581  13.896  1.00  0.00           H  
ATOM    461  HB2 SER A  32       0.697   2.056  14.312  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.967   3.321  13.118  1.00  0.00           H  
ATOM    463  HG  SER A  32      -0.387   4.702  14.472  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.800   4.112  11.134  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.831   5.313  10.296  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.711   4.872   8.844  1.00  0.00           C  
ATOM    467  O   SER A  33      -0.027   3.890   8.529  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.310   6.299  10.631  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.516   7.273   9.626  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.397   3.290  10.703  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.786   5.825  10.427  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.068   6.847  11.531  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.236   5.746  10.775  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.376   7.687   9.748  1.00  0.00           H  
ATOM    475  N   ILE A  34      -1.344   5.644   7.974  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.262   5.540   6.523  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.696   6.848   6.033  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.921   7.900   6.629  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.651   5.228   5.957  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.668   4.353   4.705  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.537   6.483   5.773  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.972   4.889   3.450  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.651   6.548   8.320  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.540   4.768   6.245  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -3.090   4.584   6.714  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.224   3.392   4.957  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.721   4.187   4.489  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.082   7.192   5.082  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.507   6.224   5.352  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.691   6.974   6.735  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.312   4.333   2.580  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.188   5.945   3.306  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.902   4.740   3.531  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.064   6.743   4.959  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.966   7.805   4.557  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.213   7.699   3.038  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.311   7.444   2.556  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.220   7.793   5.491  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.299   9.060   6.365  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.354   6.628   6.484  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.229   5.814   4.570  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.451   8.742   4.733  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.098   7.690   4.884  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.516   9.039   7.133  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.261   9.099   6.878  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.191   9.954   5.750  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.324   6.667   6.977  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.570   6.689   7.229  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.270   5.690   5.956  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.122   7.799   2.274  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.080   7.768   0.789  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.780   9.000   0.158  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.774  10.088   0.725  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.393   7.602   0.287  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.926   8.701  -0.649  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.554   6.217  -0.364  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.741   7.971   2.774  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.637   6.876   0.480  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.065   7.584   1.140  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.361   8.722  -1.582  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.976   8.508  -0.872  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.860   9.673  -0.160  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.328   5.438   0.365  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.585   6.080  -0.697  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.884   6.121  -1.217  1.00  0.00           H  
ATOM    526  N   SER A  37       1.360   8.839  -1.039  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.913   9.917  -1.899  1.00  0.00           C  
ATOM    528  C   SER A  37       1.219   9.806  -3.263  1.00  0.00           C  
ATOM    529  O   SER A  37       1.296   8.732  -3.863  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.432   9.744  -2.122  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.060   8.951  -1.127  1.00  0.00           O  
ATOM    532  H   SER A  37       1.359   7.914  -1.459  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.724  10.904  -1.473  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.590   9.253  -3.081  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.923  10.715  -2.182  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.349   8.424  -0.732  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.530  10.843  -3.755  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.368  10.703  -4.914  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.249  11.105  -6.249  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.122  10.587  -7.296  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.681  11.437  -4.588  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.856  12.874  -5.119  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.200  12.833  -6.621  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.992  13.560  -4.347  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.625  11.758  -3.326  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.609   9.651  -5.035  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.488  10.859  -5.019  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.830  11.392  -3.508  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.936  13.445  -4.971  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -1.291  12.972  -7.204  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.896  13.626  -6.888  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.625  11.857  -6.884  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.924  13.009  -4.482  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.119  14.582  -4.705  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.747  13.594  -3.284  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.158  12.066  -6.210  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.963  12.543  -7.323  1.00  0.00           C  
ATOM    558  C   GLU A  39       3.017  11.507  -7.759  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.377  11.410  -8.932  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.576  13.881  -6.897  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.657  13.843  -5.807  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.263  13.079  -4.537  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.171  13.344  -3.984  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.970  12.100  -4.218  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.347  12.483  -5.300  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.300  12.753  -8.154  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       3.006  14.346  -7.779  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.769  14.526  -6.551  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.549  13.396  -6.237  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.884  14.871  -5.550  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.473  10.695  -6.804  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.426   9.606  -6.952  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.755   8.244  -7.079  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.541   8.084  -7.087  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.379   9.596  -5.744  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.561  10.478  -6.035  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.470  10.113  -6.769  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.507  11.659  -5.480  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.101  10.846  -5.878  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.010   9.761  -7.860  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.858   9.918  -4.846  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.777   8.617  -5.503  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.662  11.831  -4.934  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.222  12.339  -5.637  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.611   7.230  -7.147  1.00  0.00           N  
ATOM    586  CA  ARG A  41       4.224   5.824  -7.058  1.00  0.00           C  
ATOM    587  C   ARG A  41       4.532   5.290  -5.655  1.00  0.00           C  
ATOM    588  O   ARG A  41       5.406   4.438  -5.513  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.945   4.976  -8.122  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.525   5.303  -9.559  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.601   4.068 -10.464  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.660   4.037 -11.487  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.972   3.995 -11.312  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.598   4.604 -10.324  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       7.668   3.277 -12.163  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.566   7.498  -6.946  1.00  0.00           H  
ATOM    597  HA  ARG A  41       3.147   5.753  -7.226  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       6.025   5.084  -8.021  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.691   3.934  -7.917  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.473   5.583  -9.535  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.105   6.133  -9.961  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.678   3.156  -9.868  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.636   4.023 -10.971  1.00  0.00           H  
ATOM    604  HE  ARG A  41       5.353   3.563 -12.338  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.064   5.130  -9.654  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.598   4.524 -10.236  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       7.137   2.586 -12.704  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.655   3.137 -12.062  1.00  0.00           H  
ATOM    609  N   SER A  42       3.871   5.769  -4.603  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.283   5.395  -3.236  1.00  0.00           C  
ATOM    611  C   SER A  42       3.182   5.438  -2.181  1.00  0.00           C  
ATOM    612  O   SER A  42       2.770   6.485  -1.691  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.520   6.177  -2.765  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.481   7.552  -3.098  1.00  0.00           O  
ATOM    615  H   SER A  42       3.164   6.485  -4.736  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.606   4.352  -3.256  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.640   6.066  -1.686  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.386   5.726  -3.247  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.001   8.045  -2.402  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.770   4.251  -1.749  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.905   4.062  -0.597  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.769   3.667   0.602  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.311   2.563   0.603  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.929   2.954  -0.973  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.158   3.412  -2.173  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.348   4.971  -0.361  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.501   2.078  -1.296  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.320   2.709  -0.105  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.292   3.309  -1.782  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.921   4.544   1.597  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.655   4.248   2.836  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.631   3.938   3.938  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.537   4.514   3.953  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.611   5.404   3.239  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.334   6.058   2.033  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.623   4.910   4.288  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.209   7.267   2.387  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.432   5.432   1.568  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.262   3.357   2.680  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.021   6.174   3.716  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.953   5.316   1.535  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.596   6.416   1.314  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.232   5.737   4.648  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.105   4.500   5.152  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.267   4.148   3.854  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.550   7.744   1.467  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.629   7.989   2.964  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.084   6.954   2.956  1.00  0.00           H  
ATOM    649  N   VAL A  45       2.976   3.043   4.861  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.106   2.634   5.980  1.00  0.00           C  
ATOM    651  C   VAL A  45       2.979   2.338   7.211  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.051   1.753   7.043  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.338   1.329   5.609  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.344   0.904   6.705  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.559   1.435   4.286  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.874   2.570   4.745  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.398   3.458   6.194  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.068   0.526   5.466  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.202   0.015   6.393  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.873   0.663   7.623  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.370   1.706   6.895  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.130   2.280   4.319  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.249   1.552   3.449  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.004   0.520   4.110  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.519   2.702   8.418  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.107   2.277   9.713  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.296   1.096  10.241  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.071   1.207  10.284  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.052   3.374  10.803  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.476   2.874  12.195  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       3.966   4.559  10.501  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.599   3.150   8.458  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.140   1.981   9.552  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.025   3.736  10.868  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.491   2.483  12.144  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.445   3.691  12.916  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       2.808   2.092  12.556  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.003   4.225  10.549  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       3.739   4.977   9.521  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       3.810   5.317  11.267  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.951   0.019  10.695  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.305  -1.263  11.047  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.240  -2.304  11.714  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.338  -1.978  12.161  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.618  -1.853   9.796  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.566  -2.422   8.763  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.306  -1.561   7.937  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.714  -3.815   8.633  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.202  -2.092   6.995  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.599  -4.356   7.684  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.350  -3.490   6.861  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.193  -4.008   5.932  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.967   0.081  10.779  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.528  -1.041  11.777  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.929  -2.634  10.110  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.009  -1.096   9.306  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.188  -0.494   8.041  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.150  -4.478   9.267  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.767  -1.425   6.369  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.691  -5.428   7.587  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.162  -4.965   5.900  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.826  -3.582  11.766  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.615  -4.714  12.272  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.422  -5.465  11.187  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.842  -6.173  10.364  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.679  -5.705  12.975  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.442  -6.873  13.590  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.967  -6.786  14.686  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       3.569  -7.987  12.891  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.901  -3.775  11.412  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.302  -4.340  13.023  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.115  -5.199  13.755  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.983  -6.102  12.244  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.187  -8.053  11.961  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.095  -8.735  13.311  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.756  -5.426  11.260  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.685  -6.245  10.465  1.00  0.00           C  
ATOM    718  C   ALA A  49       8.062  -6.243  11.145  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.496  -5.210  11.657  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.742  -5.766   9.008  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.180  -4.859  11.982  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.321  -7.274  10.459  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.965  -4.702   8.956  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.515  -6.318   8.472  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       5.785  -5.952   8.525  1.00  0.00           H  
ATOM    726  N   SER A  50       8.707  -7.399  11.221  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.912  -7.710  12.011  1.00  0.00           C  
ATOM    728  C   SER A  50      10.404  -9.160  11.756  1.00  0.00           C  
ATOM    729  O   SER A  50      11.048  -9.748  12.618  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.618  -7.483  13.502  1.00  0.00           C  
ATOM    731  OG  SER A  50       9.612  -6.110  13.859  1.00  0.00           O  
ATOM    732  H   SER A  50       8.343  -8.171  10.698  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.727  -7.052  11.703  1.00  0.00           H  
ATOM    734  HB2 SER A  50       8.658  -7.933  13.756  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.382  -7.984  14.081  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.193  -5.613  13.129  1.00  0.00           H  
ATOM    737  N   SER A  51       9.989  -9.754  10.630  1.00  0.00           N  
ATOM    738  CA  SER A  51      10.127 -11.143  10.145  1.00  0.00           C  
ATOM    739  C   SER A  51       8.737 -11.783   9.920  1.00  0.00           C  
ATOM    740  O   SER A  51       8.441 -12.858  10.446  1.00  0.00           O  
ATOM    741  CB  SER A  51      11.060 -12.034  10.983  1.00  0.00           C  
ATOM    742  OG  SER A  51      11.148 -13.312  10.380  1.00  0.00           O  
ATOM    743  H   SER A  51       9.753  -9.083   9.890  1.00  0.00           H  
ATOM    744  HA  SER A  51      10.588 -11.083   9.158  1.00  0.00           H  
ATOM    745  HB2 SER A  51      12.052 -11.584  11.032  1.00  0.00           H  
ATOM    746  HB3 SER A  51      10.660 -12.143  11.992  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.240 -13.656  10.392  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.865 -11.111   9.163  1.00  0.00           N  
ATOM    749  CA  VAL A  52       6.451 -11.485   8.931  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.150 -11.385   7.419  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.053 -11.072   6.647  1.00  0.00           O  
ATOM    752  CB  VAL A  52       5.494 -10.589   9.777  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.137 -11.268  10.054  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       6.072 -10.193  11.153  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.213 -10.270   8.679  1.00  0.00           H  
ATOM    756  HA  VAL A  52       6.301 -12.522   9.234  1.00  0.00           H  
ATOM    757  HB  VAL A  52       5.310  -9.663   9.230  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       4.292 -12.213  10.575  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       3.516 -10.620  10.675  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.588 -11.455   9.134  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       6.957  -9.570  11.033  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.341  -9.614  11.714  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       6.331 -11.085  11.725  1.00  0.00           H  
ATOM    764  N   THR A  53       4.909 -11.645   6.978  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.418 -11.383   5.611  1.00  0.00           C  
ATOM    766  C   THR A  53       3.923  -9.940   5.492  1.00  0.00           C  
ATOM    767  O   THR A  53       2.811  -9.655   5.952  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.301 -12.356   5.217  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.316 -12.337   6.225  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.850 -13.769   5.051  1.00  0.00           C  
ATOM    771  H   THR A  53       4.231 -12.015   7.632  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.221 -11.522   4.887  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.860 -12.035   4.269  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.108 -11.398   6.330  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.645 -13.748   4.304  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.056 -14.431   4.707  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.253 -14.135   5.994  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.711  -9.014   4.915  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.339  -7.609   4.822  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.251  -7.354   3.776  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.642  -6.291   3.805  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.631  -6.877   4.453  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.385  -7.919   3.633  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.028  -9.221   4.327  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.978  -7.257   5.790  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.453  -5.960   3.887  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.195  -6.661   5.362  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.000  -7.962   2.616  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.456  -7.737   3.660  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.030 -10.044   3.611  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.757  -9.403   5.107  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.964  -8.287   2.862  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.013  -8.078   1.771  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.543  -7.932   2.185  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.307  -7.812   1.311  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.164  -9.193   0.749  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.877 -10.575   1.333  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.188 -11.315   1.531  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.950 -10.857   2.407  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       3.429 -12.251   0.744  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.466  -9.183   2.847  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.289  -7.161   1.265  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.474  -9.005  -0.067  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.175  -9.163   0.357  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       1.328 -10.517   2.276  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.263 -11.105   0.621  1.00  0.00           H  
ATOM    807  N   SER A  56       0.248  -7.957   3.483  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.048  -7.606   4.103  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.692  -6.382   3.431  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.787  -6.455   2.867  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.808  -7.284   5.592  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.014  -6.961   6.261  1.00  0.00           O  
ATOM    813  H   SER A  56       1.044  -8.149   4.074  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.746  -8.438   4.022  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.339  -8.137   6.081  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.141  -6.417   5.665  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.448  -7.782   6.581  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.947  -5.271   3.438  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.320  -3.969   2.896  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.548  -4.038   1.388  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.493  -3.447   0.865  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.165  -3.004   3.217  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.161  -2.716   4.701  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.992  -2.849   5.706  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.361  -3.539   5.158  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.031  -5.343   3.860  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.250  -3.613   3.340  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.727  -3.392   2.737  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.348  -2.060   2.719  1.00  0.00           H  
ATOM    830  HG  LEU A  57       0.497  -1.691   4.758  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.767  -2.123   5.467  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.621  -2.639   6.709  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.407  -3.857   5.702  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.228  -3.264   4.554  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.158  -4.603   5.072  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.577  -3.296   6.194  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.720  -4.829   0.697  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.826  -5.047  -0.743  1.00  0.00           C  
ATOM    839  C   ARG A  58      -2.246  -5.424  -1.155  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.701  -4.939  -2.190  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.153  -6.128  -1.206  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.543  -5.921  -2.676  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.507  -6.999  -3.178  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.820  -8.268  -3.463  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.379  -9.344  -4.001  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.685  -9.469  -4.083  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.626 -10.313  -4.465  1.00  0.00           N  
ATOM    848  H   ARG A  58      -0.019  -5.331   1.221  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.564  -4.107  -1.229  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.036  -6.095  -0.582  1.00  0.00           H  
ATOM    851  HB3 ARG A  58      -0.287  -7.111  -1.077  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.346  -5.916  -3.307  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.023  -4.949  -2.771  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       1.967  -6.637  -4.100  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.291  -7.156  -2.435  1.00  0.00           H  
ATOM    856  HE  ARG A  58      -0.197  -8.282  -3.371  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.287  -8.743  -3.742  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.089 -10.309  -4.468  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.389 -10.153  -4.507  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.014 -11.132  -4.901  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.987  -6.198  -0.349  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.350  -6.576  -0.714  1.00  0.00           C  
ATOM    863  C   LYS A  59      -5.276  -5.368  -0.930  1.00  0.00           C  
ATOM    864  O   LYS A  59      -6.150  -5.454  -1.779  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.955  -7.575   0.285  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.409  -9.001   0.110  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.144  -9.201   0.942  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.264 -10.345   0.428  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.321  -9.836  -0.595  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.590  -6.574   0.507  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.280  -7.077  -1.679  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.826  -7.228   1.312  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -6.021  -7.616   0.092  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.158  -9.720   0.443  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.203  -9.188  -0.945  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.571  -8.291   0.935  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -3.423  -9.350   1.980  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.695 -10.752   1.268  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.895 -11.137   0.018  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.762  -9.097  -0.177  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.810  -9.400  -1.382  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.722 -10.569  -0.945  1.00  0.00           H  
ATOM    883  N   ALA A  60      -5.054  -4.229  -0.264  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.782  -2.981  -0.519  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.627  -2.478  -1.965  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.585  -2.000  -2.565  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.236  -1.934   0.450  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.275  -4.197   0.386  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.848  -3.131  -0.334  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.801  -1.012   0.340  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.303  -2.288   1.477  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.194  -1.730   0.202  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.423  -2.609  -2.537  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.165  -2.329  -3.956  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.838  -3.419  -4.794  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.583  -3.127  -5.726  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.644  -2.298  -4.282  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.835  -1.132  -3.672  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.488  -2.242  -5.816  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.618  -1.136  -2.154  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.685  -3.023  -1.982  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.622  -1.369  -4.232  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.180  -3.226  -3.947  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.845  -1.128  -4.119  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.301  -0.198  -3.958  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.465  -2.014  -6.102  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.744  -3.214  -6.249  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.142  -1.474  -6.232  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.126  -0.203  -1.872  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.563  -1.163  -1.621  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.004  -1.984  -1.862  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.565  -4.682  -4.460  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.974  -5.832  -5.271  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.498  -5.899  -5.388  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.025  -6.376  -6.384  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.432  -7.133  -4.663  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.899  -7.182  -4.648  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.309  -8.338  -3.834  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.026  -8.158  -2.629  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.928  -9.381  -4.399  1.00  0.00           O  
ATOM    921  H   GLU A  62      -4.059  -4.844  -3.600  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.570  -5.719  -6.278  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.833  -7.264  -3.661  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.784  -7.948  -5.284  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.577  -7.258  -5.677  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.493  -6.252  -4.265  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.196  -5.377  -4.381  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.644  -5.320  -4.302  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.303  -4.187  -5.091  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.486  -4.336  -5.390  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -9.057  -5.282  -2.823  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.669  -5.135  -3.554  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -9.027  -6.226  -4.757  1.00  0.00           H  
ATOM    934  HB1 ALA A  63     -10.144  -5.281  -2.745  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.672  -6.163  -2.308  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.665  -4.382  -2.347  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.617  -3.096  -5.465  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.250  -2.142  -6.375  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.320  -2.686  -7.774  1.00  0.00           C  
ATOM    940  O   VAL A  64     -10.291  -2.462  -8.497  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.537  -0.774  -6.500  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -8.785   0.078  -5.288  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -7.026  -0.696  -6.773  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.635  -2.984  -5.255  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.275  -1.989  -6.051  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.020  -0.242  -7.308  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -8.328   1.038  -5.501  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -9.860   0.187  -5.176  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -8.318  -0.391  -4.427  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -6.796   0.308  -7.137  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -6.466  -0.857  -5.855  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -6.714  -1.410  -7.530  1.00  0.00           H  
ATOM    953  N   SER A  65      -8.243  -3.340  -8.192  1.00  0.00           N  
ATOM    954  CA  SER A  65      -8.028  -3.571  -9.599  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.948  -4.653  -9.825  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.806  -4.342 -10.196  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.676  -2.207 -10.238  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.423  -1.058  -9.856  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.479  -3.515  -7.548  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.968  -3.909 -10.034  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.612  -2.023 -10.191  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.875  -2.272 -11.258  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.282  -1.356  -9.514  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.285  -5.934  -9.570  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.344  -7.034  -9.716  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.962  -7.183 -11.189  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.812  -7.078 -12.072  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -7.049  -8.275  -9.159  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.533  -7.952  -9.323  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.594  -6.433  -9.162  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.449  -6.835  -9.124  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.773  -9.183  -9.697  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.816  -8.383  -8.100  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.857  -8.223 -10.329  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.142  -8.459  -8.574  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.391  -6.031  -9.784  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.777  -6.175  -8.119  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.674  -7.408 -11.455  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.133  -7.577 -12.807  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.642  -6.284 -13.466  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.774  -6.366 -14.333  1.00  0.00           O  
ATOM    982  H   GLY A  67      -4.033  -7.478 -10.676  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -3.283  -8.259 -12.764  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.900  -7.998 -13.455  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.127  -5.100 -13.059  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.571  -3.829 -13.552  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.401  -3.320 -12.708  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.388  -2.920 -13.293  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.600  -2.725 -13.851  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.913  -2.600 -13.081  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.467  -1.224 -13.468  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.943  -3.684 -13.459  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.851  -5.092 -12.350  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.148  -4.006 -14.536  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -4.070  -1.776 -13.753  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.885  -2.816 -14.893  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.692  -2.620 -12.020  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.784  -0.449 -13.118  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.448  -1.059 -13.029  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.540  -1.165 -14.554  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.029  -3.759 -14.543  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -7.923  -3.439 -13.056  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.650  -4.649 -13.057  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.500  -3.323 -11.372  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.458  -2.682 -10.566  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.262  -3.589 -10.207  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.314  -4.447  -9.325  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.002  -1.921  -9.364  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.997  -0.822  -9.684  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.517   0.428 -10.119  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.382  -1.001  -9.495  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.403   1.493 -10.344  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.258   0.080  -9.711  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.787   1.321 -10.164  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.666   2.323 -10.443  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.344  -3.651 -10.919  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.067  -1.889 -11.188  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.426  -2.617  -8.641  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.132  -1.412  -8.936  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.459   0.580 -10.285  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.792  -1.960  -9.198  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.029   2.454 -10.644  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.307  -0.020  -9.524  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.577   2.075 -10.278  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.878  -3.279 -10.827  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.236  -3.839 -10.713  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.936  -3.518  -9.386  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.157  -3.362  -9.341  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.031  -3.210 -11.874  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.582  -3.640 -13.275  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.744  -2.443 -14.217  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.571  -2.784 -15.635  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.419  -3.021 -16.253  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.275  -3.147 -15.612  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.408  -3.142 -17.562  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.815  -2.428 -11.369  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.202  -4.917 -10.790  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.894  -2.142 -11.788  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.105  -3.371 -11.781  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.221  -4.458 -13.598  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.542  -3.967 -13.277  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.020  -1.673 -13.942  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.747  -2.035 -14.074  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.401  -2.738 -16.202  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.214  -3.060 -14.604  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.576  -3.342 -16.107  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       2.254  -3.025 -18.093  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.538  -3.285 -18.045  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.164  -3.366  -8.313  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.694  -2.794  -7.080  1.00  0.00           C  
ATOM   1051  C   VAL A  71       3.835  -3.617  -6.469  1.00  0.00           C  
ATOM   1052  O   VAL A  71       3.698  -4.795  -6.141  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.598  -2.379  -6.096  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       0.844  -3.540  -5.482  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.203  -1.565  -4.962  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.192  -3.652  -8.378  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.139  -1.861  -7.405  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.880  -1.757  -6.628  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.537  -4.150  -4.906  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.094  -3.122  -4.816  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.366  -4.107  -6.276  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.614  -0.660  -5.374  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.448  -1.316  -4.221  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.002  -2.115  -4.494  1.00  0.00           H  
ATOM   1065  N   SER A  72       4.980  -2.954  -6.350  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.283  -3.536  -5.997  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.667  -3.172  -4.562  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.608  -2.014  -4.157  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.324  -3.071  -7.015  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.033  -3.648  -8.279  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.947  -1.974  -6.628  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.205  -4.624  -6.036  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.307  -1.984  -7.083  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.317  -3.383  -6.691  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.134  -3.409  -8.558  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.965  -4.177  -3.738  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.979  -4.029  -2.275  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.377  -4.131  -1.673  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.088  -5.110  -1.909  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.058  -5.109  -1.679  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.667  -5.095  -2.356  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.946  -4.917  -0.158  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.065  -3.765  -2.726  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.047  -5.112  -4.105  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.520  -3.080  -1.964  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.504  -6.092  -1.853  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.727  -5.514  -3.325  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       3.970  -5.691  -1.789  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.930  -5.049   0.295  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.587  -3.914   0.077  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.271  -5.658   0.268  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.012  -3.896  -2.947  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.292  -3.061  -1.946  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.475  -3.393  -3.645  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.722  -3.155  -0.829  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.907  -3.218   0.029  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.536  -4.090   1.217  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.532  -3.848   1.876  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.391  -1.825   0.427  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.785  -1.182  -0.757  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.617  -1.862   1.339  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.016  -2.466  -0.614  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.690  -3.729  -0.520  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.585  -1.267   0.907  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.278  -1.565  -1.476  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.414  -2.440   0.869  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.361  -2.308   2.299  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.971  -0.844   1.508  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.310  -5.145   1.436  1.00  0.00           N  
ATOM   1110  CA  SER A  75       9.956  -6.253   2.334  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.163  -6.920   3.029  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.279  -6.406   2.975  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.129  -7.262   1.512  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.784  -7.650   0.318  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.160  -5.238   0.906  1.00  0.00           H  
ATOM   1116  HA  SER A  75       9.321  -5.873   3.134  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.927  -8.156   2.100  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.173  -6.807   1.253  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.777  -6.916  -0.309  1.00  0.00           H  
ATOM   1120  N   GLU A  76      10.936  -8.042   3.724  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      11.892  -8.721   4.599  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.321 -10.026   3.910  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.485 -10.910   3.739  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      11.223  -9.018   5.963  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      10.511  -7.804   6.589  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      10.018  -8.100   8.004  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76       8.990  -8.798   8.193  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      10.662  -7.646   8.966  1.00  0.00           O  
ATOM   1129  H   GLU A  76      10.042  -8.499   3.634  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      12.766  -8.088   4.768  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      10.482  -9.809   5.845  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      11.989  -9.376   6.652  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      11.205  -6.964   6.618  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76       9.654  -7.522   5.975  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.583 -10.148   3.482  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      14.064 -11.281   2.668  1.00  0.00           C  
ATOM   1137  C   VAL A  77      15.595 -11.328   2.613  1.00  0.00           C  
ATOM   1138  O   VAL A  77      16.245 -10.299   2.439  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      13.448 -11.273   1.240  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      13.787 -10.010   0.424  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      13.852 -12.520   0.431  1.00  0.00           C  
ATOM   1142  H   VAL A  77      14.223  -9.381   3.629  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.729 -12.194   3.164  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.364 -11.307   1.332  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      14.855  -9.964   0.211  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      13.245 -10.029  -0.522  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      13.490  -9.115   0.971  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      13.288 -12.551  -0.502  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      14.916 -12.500   0.193  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      13.628 -13.421   1.002  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.452   6.096 -11.349  1.00  0.00          CU