HEADER    SCOPe/ASTRAL domain d2hcca_  [37457]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2hcca_
REMARK  99 ASTRAL SCOPe-sun: 37457
REMARK  99 ASTRAL SCOPe-sccs: d.9.1.1
REMARK  99 ASTRAL Source-PDB: 2hcc
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   HIS A   1      11.242 -37.124   7.322  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.453 -38.309   7.765  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.013 -37.897   8.081  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.496 -38.172   9.146  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.159 -38.803   9.028  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.480 -40.266   8.884  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.499 -41.129   9.968  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.795 -41.033   7.789  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.816 -42.353   9.507  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.007 -42.350   8.185  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.208 -36.390   8.059  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.228 -37.405   7.156  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.838 -36.748   6.441  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.469 -39.078   7.009  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.074 -38.247   9.170  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.514 -38.659   9.882  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.315 -40.891  10.901  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.868 -40.669   6.775  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.905 -43.230  10.131  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.362 -37.237   7.163  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.956 -36.805   7.408  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.090 -37.095   6.181  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.495 -37.792   5.272  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.043 -35.299   7.653  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.437 -34.607   6.371  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.768 -34.637   5.940  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.470 -33.938   5.611  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.133 -33.998   4.750  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.835 -33.298   4.421  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.167 -33.328   3.990  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.797 -37.024   6.311  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.553 -37.297   8.279  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.082 -34.930   7.981  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.784 -35.099   8.413  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.514 -35.154   6.526  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.443 -33.915   5.944  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      10.160 -34.021   4.418  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.089 -32.781   3.835  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.448 -32.834   3.072  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.899 -36.563   6.148  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.005 -36.805   4.980  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.230 -35.530   4.633  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.455 -34.481   5.203  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.050 -37.909   5.434  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.593 -36.004   6.893  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.578 -37.140   4.130  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.535 -38.520   6.181  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.160 -37.465   5.855  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.780 -38.522   4.587  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.321 -35.611   3.700  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.535 -34.403   3.316  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.755 -33.868   4.521  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.076 -34.605   5.208  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.576 -34.886   2.228  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.155 -36.466   3.251  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.186 -33.640   2.920  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.162 -35.842   2.511  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.223 -34.169   2.108  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.111 -34.987   1.295  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.845 -32.592   4.781  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.105 -32.013   5.940  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.244 -31.453   5.480  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.440 -31.155   4.318  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.998 -30.888   6.466  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.254 -31.487   7.103  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.149 -31.992   8.209  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.298 -31.429   6.476  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.396 -32.013   4.213  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.038 -32.759   6.706  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.282 -30.240   5.650  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.458 -30.317   7.206  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.172 -31.304   6.384  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.506 -30.759   6.004  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.081 -29.942   7.162  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.791 -30.196   8.314  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.377 -31.985   5.729  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.763 -32.849   4.262  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.990 -31.548   7.316  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.428 -30.153   5.115  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.341 -32.650   6.580  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.396 -31.672   5.561  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.890 -28.962   6.871  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.473 -28.136   7.962  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.810 -28.724   8.418  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.629 -29.129   7.617  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.688 -26.757   7.343  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.325 -25.658   7.807  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.114 -28.767   5.937  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.788 -28.066   8.791  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.727 -26.847   6.268  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.618 -26.348   7.703  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.039 -28.758   9.699  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.327 -29.301  10.216  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.265 -28.140  10.551  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.452 -28.315  10.743  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.950 -30.077  11.480  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.081 -30.804  11.943  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.488 -29.100  12.562  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.367 -28.413  10.323  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.779 -29.961   9.493  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.149 -30.763  11.256  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.483 -30.306  12.659  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.948 -28.284  12.103  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.347 -28.711  13.089  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.840 -29.613  13.258  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.730 -26.952  10.612  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.563 -25.757  10.923  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.723 -24.493  10.730  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.539 -24.479  11.006  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.969 -25.920  12.389  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.808 -25.906  13.207  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.771 -26.842  10.448  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.439 -25.731  10.294  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.620 -25.108  12.674  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.487 -26.859  12.516  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.092 -25.948  14.124  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.314 -23.435  10.251  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.530 -22.185  10.038  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.567 -21.317  11.297  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.422 -21.472  12.146  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.212 -21.486   8.861  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.218 -22.418   7.673  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.007 -22.821   7.097  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.430 -22.883   7.150  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.008 -23.687   5.997  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.432 -23.750   6.051  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.221 -24.153   5.474  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.222 -25.008   4.391  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.268 -23.463  10.026  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.510 -22.425   9.780  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.227 -21.234   9.129  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.669 -20.586   8.610  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.072 -22.461   7.500  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.364 -22.573   7.595  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.073 -23.997   5.554  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.367 -24.109   5.648  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.503 -25.874   4.697  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.638 -20.410  11.427  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.611 -19.540  12.638  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.959 -18.829  12.795  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.776 -18.826  11.896  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.477 -18.526  12.404  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.956 -17.419  11.461  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.258 -19.223  11.790  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.204 -18.004  10.070  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.960 -20.307  10.733  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.398 -20.130  13.516  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.189 -18.093  13.348  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.873 -16.994  11.842  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.203 -16.648  11.399  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.348 -20.291  11.922  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.203 -18.993  10.736  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.360 -18.873  12.279  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.353 -18.602   9.775  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.089 -18.623  10.092  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.344 -17.202   9.361  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.201 -18.229  13.928  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.500 -17.525  14.132  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.325 -16.019  13.923  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.259 -15.252  14.046  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.897 -17.823  15.579  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.784 -18.348  16.286  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.532 -18.242  14.642  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.247 -17.913  13.459  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.226 -16.912  16.055  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.700 -18.544  15.588  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.004 -18.360  17.220  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.135 -15.593  13.607  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.897 -14.138  13.388  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.859 -13.940  12.283  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.418 -14.883  11.656  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.367 -13.618  14.724  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.952 -14.153  14.956  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.452 -13.694  16.328  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.228 -13.261  17.157  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.179 -13.771  16.604  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.396 -16.229  13.511  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.819 -13.639  13.135  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.345 -12.538  14.707  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.014 -13.952  15.523  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.965 -15.232  14.921  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.294 -13.776  14.188  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.553 -14.121  15.936  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.849 -13.480  17.479  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.463 -12.723  12.039  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.451 -12.473  10.975  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.225 -13.364  11.193  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.882 -13.701  12.309  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.075 -10.999  11.126  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.191 -10.617  12.489  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.828 -11.975  12.556  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.877 -12.647  10.000  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.057 -10.852  10.797  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.738 -10.394  10.525  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.532  -9.943  12.666  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.561 -13.742  10.137  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.354 -14.605  10.281  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.215 -13.786  10.895  1.00  0.00           C  
ATOM    199  O   ILE A  15      -2.069 -12.617  10.600  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -3.015 -15.032   8.844  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.929 -16.190   8.434  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.547 -15.475   8.742  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.531 -17.456   9.197  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.853 -13.455   9.247  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.574 -15.472  10.886  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.180 -14.198   8.178  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.953 -15.939   8.666  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.834 -16.365   7.372  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.920 -14.790   9.288  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.437 -16.467   9.153  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.247 -15.483   7.702  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.394 -17.219  10.241  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.310 -18.198   9.095  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.608 -17.846   8.792  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.450 -14.431  11.736  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.306 -13.761  12.401  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.896 -13.716  11.453  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.941 -14.262  11.737  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.007 -14.667  13.588  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.504 -16.022  13.184  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.587 -15.830  12.149  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.575 -12.774  12.740  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.056 -14.699  13.776  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.533 -14.321  14.465  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.308 -16.596  12.762  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.907 -16.536  14.045  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.427 -16.488  11.307  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.560 -16.001  12.584  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.751 -13.076  10.328  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.875 -13.001   9.351  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.060 -12.239   9.951  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.191 -12.399   9.534  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.300 -12.248   8.147  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.303 -12.964   7.694  1.00  0.00           S  
ATOM    235  H   CYS A  17      -0.099 -12.645  10.124  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.179 -13.992   9.051  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.169 -11.207   8.402  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.979 -12.331   7.311  1.00  0.00           H  
ATOM    239  N   SER A  18       2.808 -11.411  10.928  1.00  0.00           N  
ATOM    240  CA  SER A  18       3.914 -10.626  11.554  1.00  0.00           C  
ATOM    241  C   SER A  18       4.865 -11.528  12.352  1.00  0.00           C  
ATOM    242  O   SER A  18       5.791 -11.053  12.979  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.213  -9.636  12.485  1.00  0.00           C  
ATOM    244  OG  SER A  18       3.366  -8.320  11.975  1.00  0.00           O  
ATOM    245  H   SER A  18       1.888 -11.298  11.247  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.460 -10.088  10.799  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.163  -9.880  12.544  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.653  -9.694  13.469  1.00  0.00           H  
ATOM    249  HG  SER A  18       2.612  -7.800  12.264  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.658 -12.817  12.342  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.570 -13.711  13.109  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.849 -14.996  12.324  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.434 -15.929  12.838  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.816 -14.026  14.401  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.477 -13.291  15.569  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.670 -12.035  15.901  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.517 -14.210  16.791  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.195  11.839  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.492 -13.201  13.337  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.790 -13.703  14.307  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.843 -15.091  14.583  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.484 -13.012  15.295  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.678 -12.123  15.483  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.601 -11.925  16.973  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.162 -11.170  15.482  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.043 -15.119  16.542  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.026 -13.710  17.602  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.508 -14.450  17.094  1.00  0.00           H  
ATOM    269  N   MET A  20       5.437 -15.058  11.086  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.691 -16.296  10.291  1.00  0.00           C  
ATOM    271  C   MET A  20       6.964 -16.140   9.455  1.00  0.00           C  
ATOM    272  O   MET A  20       7.179 -15.131   8.814  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.477 -16.464   9.371  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.179 -16.228  10.150  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.556 -17.801  10.792  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.794 -17.443  10.581  1.00  0.00           C  
ATOM    277  H   MET A  20       4.965 -14.298  10.682  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.779 -17.150  10.947  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.542 -15.752   8.562  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.475 -17.465   8.967  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.364 -15.556  10.970  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.442 -15.795   9.489  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.619 -16.390  10.729  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.487 -17.719   9.581  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.224 -18.005  11.306  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.802 -17.138   9.451  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.054 -17.058   8.649  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.824 -17.657   7.257  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.491 -17.308   6.304  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.079 -17.884   9.428  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.761 -19.373   9.271  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.548 -20.175  10.308  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.504 -21.131   9.593  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      10.769 -22.426   9.527  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.604 -17.943   9.969  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.387 -16.035   8.569  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.068 -17.685   9.045  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.037 -17.615  10.473  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.703 -19.532   9.419  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.038 -19.697   8.279  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.114 -19.499  10.932  1.00  0.00           H  
ATOM    302  HD3 LYS A  21       9.863 -20.742  10.921  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.721 -20.771   8.598  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.416 -21.245  10.160  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.415 -22.672  10.473  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       9.967 -22.336   8.869  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.410 -23.173   9.194  1.00  0.00           H  
ATOM    308  N   SER A  22       7.885 -18.559   7.134  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.618 -19.177   5.803  1.00  0.00           C  
ATOM    310  C   SER A  22       6.167 -19.660   5.726  1.00  0.00           C  
ATOM    311  O   SER A  22       5.416 -19.544   6.671  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.582 -20.361   5.719  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.064 -20.487   4.389  1.00  0.00           O  
ATOM    314  H   SER A  22       7.356 -18.830   7.916  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.826 -18.475   5.012  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.413 -20.197   6.389  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.066 -21.266   6.001  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.320 -20.702   3.822  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.770 -20.200   4.607  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.370 -20.700   4.464  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.345 -21.874   3.478  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.182 -21.967   2.602  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.575 -19.510   3.924  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.904 -19.300   2.466  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.218 -20.021   1.480  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.898 -18.386   2.100  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.527 -19.825   0.129  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.206 -18.190   0.749  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.521 -18.909  -0.237  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.824 -18.717  -1.569  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.396 -20.281   3.856  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.979 -21.004   5.423  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.518 -19.702   4.033  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.837 -18.622   4.481  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.452 -20.727   1.763  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.426 -17.831   2.862  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.998 -20.381  -0.632  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.973 -17.484   0.467  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.061 -18.982  -2.089  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.403 -22.772   3.600  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.368 -23.921   2.647  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.929 -24.373   2.385  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.094 -24.373   3.267  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.182 -25.033   3.323  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.319 -25.804   4.300  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.381 -26.735   3.829  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.463 -25.593   5.677  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.589 -27.450   4.735  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.670 -26.309   6.582  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.733 -27.237   6.111  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.728 -22.695   4.310  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.841 -23.642   1.718  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.557 -25.709   2.569  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.015 -24.594   3.853  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.268 -26.900   2.767  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.184 -24.877   6.041  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.866 -28.166   4.372  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.781 -26.145   7.643  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.122 -27.789   6.809  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.643 -24.772   1.176  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.268 -25.240   0.847  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.180 -26.753   1.053  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.128 -27.476   0.816  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.069 -24.886  -0.626  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.954 -25.787  -1.490  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.598 -24.957  -2.601  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.864 -24.328  -3.345  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.815 -24.964  -2.689  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.337 -24.771   0.484  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.463 -24.730   1.455  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.966 -25.033  -0.896  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.340 -23.853  -0.788  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.726 -26.227  -0.876  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.352 -26.570  -1.928  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.943 -27.240   1.498  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.075 -28.708   1.723  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.221 -29.441   0.387  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.058 -28.866  -0.671  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.341 -28.871   2.565  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.458 -28.361   1.849  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.183 -28.106   3.880  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.696 -26.642   1.689  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.221 -29.082   2.265  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.499 -29.916   2.780  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.132 -27.762   1.172  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.467 -27.309   3.749  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.136 -27.689   4.171  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.835 -28.780   4.649  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.527 -30.708   0.430  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.682 -31.483  -0.833  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.158 -31.558  -1.231  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.032 -31.670  -0.394  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.146 -32.876  -0.507  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.138 -32.762   0.089  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.653 -31.152   1.295  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.099 -31.038  -1.624  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.820 -33.367   0.179  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.071 -33.455  -1.416  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.017 -32.643   1.034  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.443 -31.501  -2.503  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.863 -31.572  -2.954  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.432 -32.971  -2.703  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.601 -33.224  -2.916  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.821 -31.269  -4.451  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.956 -30.494  -4.809  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.724 -31.412  -3.163  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.455 -30.831  -2.445  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.921 -30.718  -4.682  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.828 -32.195  -5.006  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.646 -29.644  -5.129  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.615 -33.880  -2.251  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.110 -35.261  -1.987  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.006 -35.268  -0.746  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.860 -36.118  -0.590  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.852 -36.095  -1.745  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.165 -37.572  -1.991  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.632 -38.218  -0.685  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -4.587 -37.549   0.334  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.028 -39.372  -0.727  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.677 -33.656  -2.086  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.646 -35.641  -2.842  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.073 -35.775  -2.421  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.522 -35.962  -0.726  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.944 -37.656  -2.734  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.276 -38.075  -2.343  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.820 -34.325   0.136  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.665 -34.277   1.364  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.090 -33.846   1.004  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.306 -33.110   0.063  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -6.000 -33.233   2.262  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.295 -34.048   3.716  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.126 -33.647  -0.009  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.672 -35.237   1.855  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.215 -32.734   1.713  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.736 -32.508   2.577  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.063 -34.301   1.745  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.473 -33.918   1.442  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.653 -32.404   1.568  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.653 -31.849   1.157  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.318 -34.650   2.484  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.570 -35.004   1.914  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.868 -34.895   2.500  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.743 -34.243   0.454  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.802 -35.544   2.802  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.479 -34.005   3.335  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.407 -35.352   1.034  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.690 -31.736   2.131  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.792 -30.256   2.286  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.392 -29.635   2.288  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.586 -29.926   3.150  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.481 -30.040   3.636  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.886 -30.992   4.677  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.469 -30.671   6.056  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.722 -31.518   6.291  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.521 -32.131   7.635  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.896 -32.209   2.450  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.392 -29.836   1.495  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.332 -29.019   3.956  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.538 -30.234   3.535  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.127 -32.011   4.412  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.813 -30.872   4.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.735 -30.894   6.817  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.729 -29.624   6.102  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.602 -30.893   6.291  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.804 -32.286   5.537  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.410 -31.380   8.346  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.347 -32.714   7.878  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -10.667 -32.726   7.621  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.146 -28.801   1.312  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.825 -28.137   1.195  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.657 -27.074   2.282  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.464 -26.956   3.182  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.866 -27.497  -0.190  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.320 -27.305  -0.482  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.064 -28.400   0.239  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.029 -28.862   1.243  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.356 -26.546  -0.178  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.419 -28.155  -0.920  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.644 -26.340  -0.122  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.495 -27.379  -1.545  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.987 -28.021   0.653  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.256 -29.229  -0.425  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.609 -26.302   2.205  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.377 -25.247   3.228  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.884 -24.921   3.279  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.050 -25.758   3.006  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.971 -26.417   1.470  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.932 -24.360   2.963  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.703 -25.603   4.194  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.539 -23.714   3.628  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.095 -23.345   3.694  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.703 -23.048   5.142  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.349 -22.277   5.824  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.945 -22.096   2.811  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.162 -21.184   2.982  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.679 -21.331   3.207  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.227 -23.052   3.851  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.488 -24.146   3.301  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.870 -22.399   1.777  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.479 -21.195   4.013  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.901 -20.176   2.695  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.967 -21.539   2.355  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.175 -21.988   3.142  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.541 -20.494   2.539  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.779 -20.969   4.221  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.652 -23.656   5.619  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.228 -23.408   7.024  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.061 -22.586   7.050  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.014 -22.885   6.359  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.002 -24.801   7.625  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.349 -25.393   8.044  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.913 -24.697   8.851  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.121 -26.622   8.928  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.142 -24.275   5.053  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.010 -22.899   7.564  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.458 -25.441   6.887  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.911 -24.653   8.595  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.903 -25.683   7.163  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.506 -23.977   9.545  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.980 -25.662   9.332  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.897 -24.381   8.540  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.211 -27.119   8.626  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.036 -26.312   9.960  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.954 -27.301   8.824  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.102 -21.559   7.850  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.336 -20.731   7.924  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.251 -21.274   9.025  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.804 -21.611  10.103  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.865 -19.322   8.292  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.038 -18.728   7.175  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.273 -19.168   6.960  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.580 -17.722   6.365  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.041 -18.603   5.934  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.814 -17.160   5.339  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.497 -17.599   5.124  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.326 -21.337   8.407  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.845 -20.719   6.973  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.269 -19.369   9.191  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.727 -18.695   8.467  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.692 -19.942   7.584  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.590 -17.381   6.529  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.053 -18.942   5.767  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.233 -16.385   4.715  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.089 -17.161   4.334  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.526 -21.346   8.772  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.461 -21.850   9.814  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.089 -20.658  10.534  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.677 -19.793   9.918  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.524 -22.641   9.051  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.474 -24.109   9.479  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.774 -24.215  10.975  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.081 -24.675   9.197  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.871 -21.063   7.904  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.946 -22.491  10.513  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.335 -22.568   7.991  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.501 -22.236   9.271  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.210 -24.671   8.923  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.126 -23.547  11.521  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.605 -25.230  11.305  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.804 -23.945  11.156  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.333 -23.976   9.538  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.966 -24.837   8.136  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.962 -25.613   9.719  1.00  0.00           H  
ATOM    564  N   THR A  39       5.953 -20.594  11.829  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.526 -19.442  12.581  1.00  0.00           C  
ATOM    566  C   THR A  39       7.956 -19.749  13.025  1.00  0.00           C  
ATOM    567  O   THR A  39       8.295 -20.874  13.336  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.617 -19.269  13.800  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.932 -20.262  14.766  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.152 -19.412  13.380  1.00  0.00           C  
ATOM    571  H   THR A  39       5.462 -21.295  12.305  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.503 -18.550  11.977  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.770 -18.290  14.227  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.553 -19.881  15.391  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.091 -19.473  12.303  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.740 -20.310  13.816  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.593 -18.554  13.724  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.795 -18.752  13.057  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.207 -18.979  13.482  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.255 -19.397  14.955  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.148 -20.102  15.381  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.901 -17.631  13.285  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.355 -17.733  13.751  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.265 -17.020  12.748  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.631 -16.768  13.389  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.029 -15.411  12.920  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.496 -17.853  12.800  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.672 -19.727  12.862  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.875 -17.363  12.239  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.390 -16.875  13.863  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.455 -17.270  14.721  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.639 -18.773  13.817  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.387 -17.637  11.871  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.820 -16.077  12.466  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.549 -16.784  14.466  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.345 -17.506  13.054  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.178 -14.827  12.786  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.647 -14.966  13.628  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.541 -15.491  12.019  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.301 -18.967  15.737  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.296 -19.341  17.182  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.986 -20.831  17.344  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.034 -21.371  18.431  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.194 -18.489  17.810  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.801 -17.578  18.880  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.842 -16.423  19.171  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.716 -16.912  20.083  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.345 -17.047  21.427  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.590 -18.399  15.375  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.245 -19.106  17.631  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.726 -17.885  17.047  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.455 -19.133  18.263  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.966 -18.146  19.783  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.742 -17.184  18.525  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.379 -15.624  19.659  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.422 -16.061  18.244  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       5.915 -16.188  20.114  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.346 -17.869  19.744  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       8.105 -16.344  21.527  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.626 -16.890  22.163  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.744 -18.002  21.530  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.674 -21.497  16.269  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.366 -22.953  16.356  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.857 -23.155  16.519  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.399 -23.692  17.508  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.647 -21.041  15.404  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.698 -23.444  15.454  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.879 -23.378  17.206  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.081 -22.732  15.558  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.605 -22.906  15.662  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.991 -23.059  14.268  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.676 -22.989  13.267  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.103 -21.629  16.332  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.970 -21.976  17.298  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.497 -21.959  18.734  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.394 -21.360  19.536  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.916 -21.999  20.569  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.515 -21.913  21.725  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.837 -22.724  20.445  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.467 -22.302  14.768  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.368 -23.762  16.275  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.912 -21.166  16.877  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.739 -20.947  15.579  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.180 -21.249  17.196  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.587 -22.958  17.066  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.704 -22.965  19.070  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.386 -21.349  18.801  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.027 -20.486  19.288  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.340 -21.356  21.819  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.148 -22.402  22.516  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.378 -22.789  19.559  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.471 -23.214  21.236  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.705 -23.273  14.194  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.053 -23.434  12.863  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.634 -22.859  12.888  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.099 -23.026  13.843  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.010 -24.944  12.631  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.406 -25.629  13.859  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.719 -26.927  13.433  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.420 -27.168  13.781  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.368 -27.780  12.689  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.170 -23.331  15.012  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.640 -22.960  12.094  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.404 -25.158  11.763  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.012 -25.311  12.472  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.189 -25.852  14.568  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.681 -24.972  14.317  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.286 -27.586  12.408  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.937 -28.616  12.412  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.240 -22.187  11.841  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.133 -21.607  11.796  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.900 -22.181  10.603  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.330 -22.453   9.567  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.923 -20.102  11.626  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.235 -19.450  11.184  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.476 -19.499  12.959  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.846 -22.069  11.080  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.659 -21.806  12.717  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.164 -19.927  10.878  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.028 -20.183  11.204  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.478 -18.639  11.856  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.125 -19.065  10.181  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.828 -20.118  13.771  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.603 -19.448  12.987  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.886 -18.505  13.060  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.184 -22.368  10.737  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.974 -22.925   9.599  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.808   8.916  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.447 -21.043   9.560  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.922 -23.945  10.233  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.372 -25.622   9.827  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.632 -22.137  11.582  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.324 -23.415   8.891  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.923 -23.817  11.305  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.921 -23.792   9.852  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.680 -21.703   7.619  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.438 -20.628   6.920  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.093 -21.178   5.654  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.678 -22.183   5.111  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.401 -19.564   6.569  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.124 -22.329   7.106  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.185 -20.210   7.576  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.610 -19.575   7.305  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.988 -19.772   5.593  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.874 -18.593   6.561  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.114 -20.524   5.178  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.798 -21.004   3.945  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.862 -20.882   2.739  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.754 -20.399   2.858  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.009 -20.085   3.780  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.288 -20.879   4.048  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -10.867 -20.469   5.403  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.289 -18.998   5.354  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.622 -18.958   6.022  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.430 -19.715   5.634  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.125 -22.024   4.068  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.939 -19.267   4.482  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.031 -19.695   2.773  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.009 -20.673   3.271  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.061 -21.935   4.058  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.727 -21.083   5.628  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.119 -20.603   6.170  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.581 -18.386   5.892  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.372 -18.666   4.330  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.734 -19.795   6.628  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.692 -18.100   6.604  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.371 -18.950   5.299  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.347 -21.329   1.614  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.550 -21.276   0.364  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.492 -19.840  -0.166  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.486 -19.398  -0.683  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.326 -22.175  -0.592  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.735 -22.159  -0.085  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.672 -21.923   1.403  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.559 -21.668   0.523  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.285 -21.779  -1.596  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.930 -23.179  -0.568  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.288 -21.363  -0.560  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.209 -23.108  -0.286  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.447 -21.237   1.710  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.757 -22.857   1.939  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.566 -19.110  -0.038  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.578 -17.703  -0.531  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.025 -16.758   0.588  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.764 -15.820   0.364  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.588 -17.696  -1.679  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.076 -18.455  -2.765  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.366 -19.487   0.384  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.602 -17.423  -0.896  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.518 -18.131  -1.343  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.762 -16.680  -2.000  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.383 -17.941  -3.186  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.584 -17.002   1.792  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -7.984 -16.123   2.928  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.599 -14.674   2.621  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.636 -14.420   1.925  1.00  0.00           O  
ATOM    757  H   GLY A  51      -6.991 -17.765   1.950  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.052 -16.188   3.074  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.479 -16.446   3.827  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.371 -13.770   3.160  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.118 -12.323   2.948  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.836 -11.897   3.666  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.813 -11.726   4.869  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.343 -11.652   3.564  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.854 -12.639   4.564  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.540 -14.006   4.016  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.061 -12.096   1.896  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.062 -10.731   4.054  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.090 -11.463   2.806  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.357 -12.496   5.512  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -10.921 -12.525   4.685  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.294 -14.688   4.816  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.368 -14.382   3.434  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.768 -11.730   2.937  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.487 -11.322   3.575  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.557 -12.534   3.661  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.355 -12.398   3.746  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.808 -11.877   1.969  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.019 -10.549   2.984  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.683 -10.947   4.569  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.107 -13.718   3.635  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.254 -14.941   3.710  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.325 -15.004   2.499  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.162 -15.335   2.616  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.245 -16.109   3.709  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.514 -17.422   3.409  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.915 -16.205   5.080  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.081 -13.805   3.560  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.675 -14.943   4.621  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.998 -15.938   2.953  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.493 -17.215   3.129  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.525 -18.048   4.288  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.012 -17.933   2.598  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.870 -15.244   5.571  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.947 -16.498   4.957  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.402 -16.940   5.682  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.822 -14.686   1.338  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.949 -14.728   0.135  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.917 -13.609   0.224  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.193 -13.737  -0.248  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.885 -14.513  -1.054  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -3.043 -15.826  -1.824  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.238 -15.755  -3.122  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.431 -14.862  -3.923  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.336 -16.666  -3.366  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.761 -14.416   1.260  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.457 -15.685   0.059  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.851 -14.187  -0.697  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.470 -13.760  -1.708  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.679 -16.643  -1.219  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -4.086 -15.984  -2.055  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.180 -17.386  -2.720  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.815 -16.631  -4.196  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.270 -12.518   0.843  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.298 -11.402   0.983  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.817 -11.827   1.937  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.968 -11.480   1.760  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.101 -10.240   1.568  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.292  -8.947   1.448  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.878  -9.033   1.111  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.856  -7.894   1.694  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.167 -12.440   1.229  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.111 -11.132   0.023  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.029 -10.135   1.026  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.312 -10.436   2.609  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.485 -12.591   2.945  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.525 -13.051   3.901  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.493 -13.994   3.187  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.696 -13.894   3.332  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.749 -13.782   4.993  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.460 -12.648   5.713  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.450 -12.872   3.067  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.054 -12.209   4.320  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.237 -14.631   4.565  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.428 -14.120   5.762  1.00  0.00           H  
ATOM    836  N   MET A  58       1.977 -14.905   2.406  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.873 -15.843   1.678  1.00  0.00           C  
ATOM    838  C   MET A  58       3.636 -15.095   0.584  1.00  0.00           C  
ATOM    839  O   MET A  58       4.740 -15.457   0.227  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.951 -16.888   1.059  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.008 -17.449   2.128  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.604 -17.802   1.384  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.105 -19.268   0.449  1.00  0.00           C  
ATOM    844  H   MET A  58       1.002 -14.968   2.293  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.560 -16.316   2.362  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.371 -16.434   0.270  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.551 -17.686   0.651  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.424 -18.360   2.534  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.887 -16.726   2.919  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.914 -19.526   0.703  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.763 -20.091   0.693  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.168 -19.061  -0.608  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.061 -14.051   0.050  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.765 -13.284  -1.014  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.990 -12.603  -0.411  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.075 -12.649  -0.956  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.752 -12.246  -1.498  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.856 -12.101  -3.018  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.179 -13.295  -3.694  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.797 -13.518  -5.075  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.661 -13.379  -6.030  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.173 -13.768   0.354  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.051 -13.935  -1.825  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.754 -12.566  -1.235  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.960 -11.295  -1.031  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.368 -11.188  -3.327  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.897 -12.067  -3.306  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.320 -14.179  -3.089  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.122 -13.097  -3.800  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.550 -12.771  -5.275  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.223 -14.509  -5.141  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.930 -14.083  -5.806  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.256 -12.425  -5.950  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.004 -13.531  -7.001  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.823 -11.981   0.722  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.974 -11.307   1.378  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.967 -12.354   1.888  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.134 -12.074   2.078  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.363 -10.531   2.546  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.397  -9.033   2.237  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.840  -8.530   2.319  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.894  -7.066   1.877  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.298  -6.640   2.137  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.940 -11.967   1.147  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.455 -10.627   0.693  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.339 -10.845   2.690  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.929 -10.727   3.444  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.011  -8.861   1.243  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.790  -8.504   2.956  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.193  -8.612   3.336  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.466  -9.125   1.671  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.665  -6.982   0.825  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.207  -6.472   2.461  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.627  -7.054   3.032  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.909  -6.966   1.362  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.339  -5.602   2.199  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.514 -13.561   2.117  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.438 -14.617   2.620  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.337 -15.130   1.493  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.218 -15.938   1.709  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.524 -15.732   3.126  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.565 -15.787   4.658  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.525 -14.368   5.233  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.356 -16.574   5.169  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.564 -13.772   1.960  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.035 -14.236   3.430  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.512 -15.543   2.801  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.859 -16.677   2.725  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.473 -16.279   4.975  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.146 -13.687   4.484  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.879 -14.348   6.098  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.522 -14.068   5.520  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.449 -16.103   4.822  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.401 -17.586   4.797  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.365 -16.586   6.249  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.123 -14.670   0.294  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.968 -15.138  -0.842  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.756 -13.969  -1.439  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.201 -13.124  -2.113  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.984 -15.697  -1.870  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.761 -16.267  -3.059  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.822 -16.422  -4.256  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.762 -17.479  -3.939  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.737 -17.331  -5.012  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.407 -14.020   0.141  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.639 -15.916  -0.516  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.395 -16.480  -1.416  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.331 -14.907  -2.211  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.566 -15.595  -3.317  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.169 -17.231  -2.793  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.339 -15.478  -4.460  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.390 -16.731  -5.121  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.197 -18.467  -3.969  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.322 -17.290  -2.971  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.806 -16.382  -5.431  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.900 -18.045  -5.749  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.789 -17.462  -4.604  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.033 -13.967  -1.170  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.918 -12.897  -1.688  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.151 -13.081  -3.190  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.891 -13.949  -3.611  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.215 -13.096  -0.909  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.208 -14.538  -0.508  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.765 -14.951  -0.366  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.505 -11.923  -1.480  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.067 -12.885  -1.538  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.227 -12.463  -0.034  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.689 -15.134  -1.270  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.721 -14.660   0.434  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.617 -15.947  -0.758  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.457 -14.900   0.668  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.526 -12.273  -4.002  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.715 -12.406  -5.475  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.512 -11.052  -6.159  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.844 -10.950  -7.169  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.647 -13.404  -5.925  1.00  0.00           C  
ATOM    957  CG  TYR A  64      11.269 -14.414  -6.858  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.516 -14.073  -8.194  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.604 -15.689  -6.388  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.096 -15.009  -9.059  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.184 -16.624  -7.252  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.430 -16.284  -8.588  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.003 -17.205  -9.440  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.933 -11.580  -3.644  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.696 -12.795  -5.695  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.242 -13.912  -5.062  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.855 -12.878  -6.438  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.257 -13.089  -8.557  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.414 -15.951  -5.357  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.285 -14.747 -10.089  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.442 -17.608  -6.889  1.00  0.00           H  
ATOM    972  HH  TYR A  64      12.349 -17.445 -10.101  1.00  0.00           H  
ATOM    973  N   SER A  65      12.086 -10.013  -5.619  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.930  -8.667  -6.240  1.00  0.00           C  
ATOM    975  C   SER A  65      13.167  -8.332  -7.076  1.00  0.00           C  
ATOM    976  O   SER A  65      13.907  -7.417  -6.770  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.799  -7.699  -5.065  1.00  0.00           C  
ATOM    978  OG  SER A  65      11.731  -6.368  -5.554  1.00  0.00           O  
ATOM    979  H   SER A  65      12.623 -10.118  -4.806  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.041  -8.632  -6.849  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.900  -7.926  -4.511  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.657  -7.801  -4.417  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.943  -5.958  -5.190  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.400  -9.069  -8.127  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.592  -8.796  -8.979  1.00  0.00           C  
ATOM    986  C   ILE A  66      14.515  -9.611 -10.274  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.416  -9.986 -10.649  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.787  -9.241  -8.136  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      17.085  -8.927  -8.883  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.696 -10.747  -7.881  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.203  -8.659  -7.872  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.555  -9.846 -10.866  1.00  0.00           O  
ATOM    993  H   ILE A  66      12.793  -9.804  -8.354  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.667  -7.743  -9.199  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.778  -8.715  -7.193  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      17.356  -9.768  -9.504  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      16.942  -8.054  -9.502  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.841 -11.149  -8.402  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      16.595 -11.228  -8.238  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.589 -10.926  -6.821  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.778  -8.260  -6.963  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.719  -9.582  -7.653  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.900  -7.946  -8.287  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       2
ATOM      1  N   HIS A   1       3.417 -41.535   0.330  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.446 -40.423   0.127  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.948 -39.151   0.814  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.814 -39.194   1.665  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.148 -40.906   0.777  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.738 -42.217   0.164  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.817 -42.454  -1.199  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.243 -43.373   0.717  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.380 -43.708  -1.418  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.018 -44.312  -0.284  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.382 -41.191   0.148  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.352 -41.879   1.309  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.196 -42.313  -0.323  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.288 -40.248  -0.925  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.305 -41.038   1.837  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.372 -40.174   0.615  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.134 -41.823  -1.879  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.055 -43.528   1.769  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.329 -44.169  -2.394  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.410 -38.019   0.453  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.857 -36.745   1.089  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.696 -36.104   1.852  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.933 -35.331   1.306  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.289 -35.852  -0.075  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.380 -34.915   0.385  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.077 -33.866   1.263  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.693 -35.092  -0.066  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.089 -32.996   1.689  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.704 -34.223   0.359  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.401 -33.174   1.237  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.712 -38.004  -0.235  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.692 -36.923   1.747  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.660 -36.467  -0.882  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       2.443 -35.278  -0.420  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.065 -33.728   1.612  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.927 -35.902  -0.742  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.856 -32.186   2.366  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.717 -34.359   0.012  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.182 -32.502   1.565  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.554 -36.422   3.110  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.438 -35.832   3.906  1.00  0.00           C  
ATOM     42  C   ALA A   3       0.841 -34.457   4.449  1.00  0.00           C  
ATOM     43  O   ALA A   3       0.003 -33.631   4.751  1.00  0.00           O  
ATOM     44  CB  ALA A   3       0.209 -36.817   5.052  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.178 -37.049   3.530  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -0.453 -35.754   3.304  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.441 -37.818   4.720  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.846 -36.557   5.884  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.825 -36.772   5.364  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.115 -34.207   4.575  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.570 -32.886   5.098  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.762 -32.495   6.340  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.110 -32.845   7.451  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.315 -31.900   3.956  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.775 -34.888   4.325  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.623 -32.916   5.328  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.358 -32.114   3.504  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.313 -30.893   4.345  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       3.093 -31.998   3.216  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.688 -31.774   6.165  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.134 -31.365   7.342  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.405 -30.648   6.877  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.379 -29.485   6.531  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.757 -30.409   8.134  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.726 -30.790   9.616  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.246 -31.842   9.949  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       0.182 -30.022  10.393  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.422 -31.500   5.262  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.383 -32.224   7.945  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.771 -30.473   7.767  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.395 -29.398   8.015  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.517 -31.332   6.870  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.784 -30.683   6.428  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.503 -30.058   7.626  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.608 -30.654   8.680  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.620 -31.810   5.826  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.603 -32.757   4.666  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.518 -32.269   7.154  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.583 -29.934   5.679  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.968 -32.462   6.615  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.466 -31.389   5.306  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.988 -28.857   7.475  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.687 -28.186   8.603  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.202 -28.390   8.509  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.772 -28.412   7.435  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.336 -26.712   8.437  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.769 -26.374   9.277  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.886 -28.388   6.623  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.314 -28.548   9.548  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.241 -26.477   7.385  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.114 -26.110   8.868  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.858 -28.522   9.630  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.337 -28.707   9.614  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.021 -27.385   9.978  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.199 -27.195   9.748  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.621 -29.771  10.675  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.904 -29.458  11.861  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.182 -31.142  10.157  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.379 -28.489  10.484  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.667 -29.049   8.646  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.679 -29.794  10.889  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.219 -30.035  12.560  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.291 -31.173   9.083  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.147 -31.310  10.418  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.796 -31.909  10.603  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.281 -26.470  10.543  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.869 -25.153  10.923  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.871 -24.033  10.613  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.705 -24.121  10.942  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.118 -25.248  12.430  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.378 -25.862  12.664  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.333 -26.647  10.715  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.799 -24.989  10.403  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.339 -25.839  12.887  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.117 -24.256  12.857  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.778 -25.437  13.426  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.318 -22.984   9.980  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.390 -21.865   9.647  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.367 -20.840  10.785  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.104 -20.950  11.745  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.958 -21.255   8.366  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.034 -22.329   7.308  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.857 -22.905   6.814  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.278 -22.759   6.831  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.924 -23.911   5.842  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.346 -23.764   5.857  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.168 -24.340   5.363  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.234 -25.331   4.405  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.261 -22.932   9.719  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.396 -22.244   9.464  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.946 -20.865   8.560  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.313 -20.457   8.029  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.898 -22.570   7.179  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.186 -22.315   7.212  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.015 -24.358   5.464  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.305 -24.094   5.487  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.315 -26.174   4.857  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.522 -19.849  10.691  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.454 -18.829  11.779  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.747 -18.005  11.811  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.555 -18.064  10.905  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.241 -17.941  11.449  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.617 -16.901  10.389  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.084 -18.797  10.929  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.858 -17.598   9.049  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.933 -19.779   9.913  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.301 -19.314  12.730  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.922 -17.436  12.346  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.514 -16.382  10.692  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.811 -16.190  10.282  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.032 -19.715  11.495  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.240 -19.026   9.887  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.156 -18.251  11.041  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.012 -18.229   8.816  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.751 -18.200   9.112  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.978 -16.856   8.273  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.948 -17.238  12.848  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.187 -16.413  12.937  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.887 -14.964  12.544  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.758 -14.117  12.543  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.620 -16.491  14.402  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.546 -16.973  15.195  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.285 -17.203  13.568  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.957 -16.822  12.303  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.903 -15.507  14.743  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.462 -17.159  14.493  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.872 -17.706  15.723  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.661 -14.675  12.211  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.302 -13.282  11.818  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.175 -13.303  10.786  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.831 -14.337  10.247  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.837 -12.607  13.110  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.923 -13.557  13.888  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.970 -12.743  14.764  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.861 -11.543  14.611  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.267 -13.350  15.682  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.974 -15.374  12.219  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.164 -12.768  11.424  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.295 -11.705  12.870  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.696 -12.359  13.716  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.524 -14.202  14.513  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.353 -14.157  13.194  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.355 -14.318  15.805  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.653 -12.836  16.248  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.599 -12.169  10.504  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.495 -12.124   9.504  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.326 -13.001   9.965  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.094 -13.170  11.146  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.072 -10.655   9.447  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.787 -10.297   8.103  1.00  0.00           O  
ATOM    191  H   SER A  14      -6.893 -11.347  10.949  1.00  0.00           H  
ATOM    192  HA  SER A  14      -5.848 -12.443   8.537  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.874 -10.035   9.822  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.191 -10.509  10.053  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.286 -10.882   7.528  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.589 -13.557   9.042  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.436 -14.420   9.428  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.308 -13.554  10.003  1.00  0.00           C  
ATOM    199  O   ILE A  15      -0.986 -12.517   9.461  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -1.996 -15.089   8.127  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.051 -16.109   7.699  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.661 -15.800   8.344  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.026 -17.300   8.659  1.00  0.00           C  
ATOM    204  H   ILE A  15      -3.793 -13.406   8.096  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.745 -15.169  10.144  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -1.885 -14.340   7.356  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.028 -15.649   7.721  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.837 -16.451   6.697  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.769 -16.538   9.125  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.360 -16.286   7.426  1.00  0.00           H  
ATOM    211 HG23 ILE A  15       0.090 -15.078   8.632  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.629 -16.984   9.613  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.030 -17.675   8.794  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.402 -18.080   8.250  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.760 -14.007  11.098  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.331 -13.261  11.775  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.672 -13.454  11.056  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.564 -14.103  11.561  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.378 -13.886  13.164  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.179 -15.266  12.997  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.104 -15.245  11.805  1.00  0.00           C  
ATOM    222  HA  PRO A  16       0.085 -12.215  11.852  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.399 -13.935  13.516  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.229 -13.316  13.851  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.624 -15.967  12.825  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.729 -15.549  13.882  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.925 -16.102  11.173  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.135 -15.222  12.126  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.830 -12.885   9.894  1.00  0.00           N  
ATOM    230  CA  CYS A  17       3.126 -13.030   9.165  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.257 -12.364   9.947  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.423 -12.582   9.682  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.921 -12.315   7.838  1.00  0.00           C  
ATOM    234  SG  CYS A  17       3.163 -13.494   6.488  1.00  0.00           S  
ATOM    235  H   CYS A  17       1.104 -12.355   9.503  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.347 -14.071   8.993  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.919 -11.916   7.793  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.634 -11.509   7.756  1.00  0.00           H  
ATOM    239  N   SER A  18       3.921 -11.546  10.904  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.967 -10.851  11.701  1.00  0.00           C  
ATOM    241  C   SER A  18       5.809 -11.854  12.494  1.00  0.00           C  
ATOM    242  O   SER A  18       6.783 -11.496  13.127  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.189  -9.934  12.643  1.00  0.00           C  
ATOM    244  OG  SER A  18       2.973  -9.534  12.028  1.00  0.00           O  
ATOM    245  H   SER A  18       2.979 -11.380  11.090  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.598 -10.264  11.057  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.973 -10.460  13.562  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.780  -9.063  12.859  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.055  -8.610  11.781  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.453 -13.107  12.462  1.00  0.00           N  
ATOM    251  CA  LEU A  19       6.247 -14.123  13.210  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.361 -15.417  12.398  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.894 -16.404  12.866  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.479 -14.367  14.513  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.974 -14.398  14.235  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.331 -15.537  15.027  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.350 -13.067  14.660  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.670 -13.380  11.947  1.00  0.00           H  
ATOM    259  HA  LEU A  19       7.228 -13.736  13.433  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       5.783 -15.312  14.938  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.697 -13.573  15.212  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.806 -14.554  13.180  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.931 -15.754  15.899  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.338 -15.246  15.338  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.268 -16.418  14.406  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.047 -12.526  15.283  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       3.122 -12.480  13.783  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.443 -13.255  15.214  1.00  0.00           H  
ATOM    269  N   MET A  20       5.881 -15.425  11.180  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.988 -16.664  10.355  1.00  0.00           C  
ATOM    271  C   MET A  20       7.264 -16.617   9.512  1.00  0.00           C  
ATOM    272  O   MET A  20       7.577 -15.619   8.894  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.751 -16.687   9.449  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.488 -16.394  10.268  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.743 -17.951  10.809  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.016 -17.415  10.726  1.00  0.00           C  
ATOM    277  H   MET A  20       5.463 -14.619  10.809  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.995 -17.536  10.992  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.855 -15.944   8.674  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.662 -17.664   8.997  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.744 -15.798  11.131  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.783 -15.853   9.654  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.973 -16.377  10.439  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.490 -18.012   9.994  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.555 -17.538  11.696  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.008 -17.686   9.493  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.272 -17.708   8.703  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.028 -18.250   7.289  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.633 -17.801   6.338  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.202 -18.640   9.476  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.408 -18.990   8.603  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.105 -17.703   8.158  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.599 -17.794   8.479  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.281 -17.680   7.159  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.741 -18.472  10.006  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.701 -16.720   8.657  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.539 -18.148  10.376  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.671 -19.544   9.736  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.098 -19.597   9.170  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.075 -19.538   7.734  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.973 -17.570   7.095  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.676 -16.862   8.683  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.894 -16.981   9.126  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.827 -18.743   8.940  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.819 -16.938   6.593  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.280 -17.433   7.305  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.220 -18.587   6.657  1.00  0.00           H  
ATOM    308  N   SER A  22       8.158 -19.214   7.139  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.906 -19.769   5.775  1.00  0.00           C  
ATOM    310  C   SER A  22       6.620 -20.602   5.756  1.00  0.00           C  
ATOM    311  O   SER A  22       6.468 -21.541   6.510  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.119 -20.652   5.480  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.135 -20.991   4.101  1.00  0.00           O  
ATOM    314  H   SER A  22       7.678 -19.575   7.915  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.849 -18.972   5.050  1.00  0.00           H  
ATOM    316  HB2 SER A  22      10.023 -20.116   5.731  1.00  0.00           H  
ATOM    317  HB3 SER A  22       9.060 -21.553   6.072  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.051 -21.014   3.813  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.697 -20.266   4.899  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.422 -21.039   4.830  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.513 -22.120   3.745  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.423 -22.129   2.941  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.353 -20.002   4.475  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.468 -19.637   3.013  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.827 -20.417   2.043  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.219 -18.520   2.628  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.938 -20.081   0.688  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.330 -18.183   1.273  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.689 -18.964   0.304  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.799 -18.632  -1.031  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.840 -19.505   4.297  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.202 -21.485   5.786  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.374 -20.412   4.668  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.497 -19.118   5.078  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.247 -21.278   2.340  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.713 -17.917   3.375  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.444 -20.681  -0.060  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.910 -17.322   0.976  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.712 -18.766  -1.298  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.572 -23.027   3.711  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.606 -24.095   2.671  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.181 -24.530   2.319  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.296 -24.518   3.150  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.399 -25.248   3.302  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.515 -26.044   4.236  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.571 -26.941   3.717  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.646 -25.893   5.623  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.761 -27.683   4.583  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.834 -26.636   6.488  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.891 -27.530   5.969  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.840 -23.003   4.364  1.00  0.00           H  
ATOM    352  HA  PHE A  24       4.117 -23.740   1.790  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.767 -25.896   2.519  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.235 -24.846   3.855  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.468 -27.060   2.648  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.373 -25.202   6.024  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.034 -28.374   4.183  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.935 -26.518   7.557  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.267 -28.105   6.636  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.952 -24.914   1.093  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.583 -25.346   0.694  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.428 -26.852   0.913  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.339 -27.621   0.678  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.476 -25.002  -0.791  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.655 -23.495  -0.979  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.800 -23.234  -1.959  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       2.859 -23.808  -1.768  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.599 -22.462  -2.883  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.679 -24.915   0.435  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.162 -24.804   1.254  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.245 -25.528  -1.339  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.495 -25.299  -1.159  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.258 -23.069  -1.369  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.885 -23.039  -0.027  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.718 -27.279   1.366  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.925 -28.736   1.606  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.131 -29.469   0.278  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.066 -28.883  -0.784  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.188 -28.822   2.463  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.251 -28.139   1.811  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.928 -28.179   3.825  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.441 -26.643   1.553  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.085 -29.153   2.141  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.458 -29.858   2.605  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.036 -28.074   0.878  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.165 -27.421   3.725  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.838 -27.727   4.188  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.596 -28.934   4.521  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.383 -30.747   0.333  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.598 -31.520  -0.924  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.096 -31.640  -1.218  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.904 -31.774  -0.321  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.994 -32.897  -0.650  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.303 -32.744  -0.092  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.433 -31.200   1.200  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.086 -31.050  -1.749  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.625 -33.433   0.045  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.926 -33.451  -1.574  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.919 -33.242  -0.634  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.470 -31.595  -2.466  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.916 -31.708  -2.816  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.429 -33.120  -2.520  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.603 -33.405  -2.652  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.983 -31.415  -4.314  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.313 -31.606  -4.776  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.802 -31.487  -3.175  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.491 -30.980  -2.272  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.682 -30.394  -4.495  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.319 -32.085  -4.842  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.446 -32.546  -4.912  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.558 -34.005  -2.123  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.993 -35.399  -1.821  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.773 -35.444  -0.503  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.559 -36.341  -0.268  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.694 -36.198  -1.703  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.954 -37.655  -2.091  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.557 -38.399  -0.899  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -4.694 -37.788   0.149  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.871 -39.568  -1.053  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.618 -33.753  -2.026  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.592 -35.790  -2.627  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.951 -35.776  -2.365  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.335 -36.154  -0.686  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.643 -37.689  -2.923  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.023 -38.124  -2.374  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.563 -34.486   0.358  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.296 -34.481   1.658  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.769 -34.125   1.439  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.120 -33.450   0.492  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.605 -33.407   2.497  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.852 -34.173   3.953  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.924 -33.771   0.152  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.208 -35.440   2.144  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.839 -32.926   1.906  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.332 -32.673   2.811  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.634 -34.573   2.309  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.083 -34.259   2.150  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.308 -32.748   2.218  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.367 -32.250   1.889  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.773 -34.961   3.321  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.912 -34.211   3.719  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.330 -35.115   3.067  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.450 -34.649   1.220  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.082 -35.950   3.017  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.086 -35.037   4.150  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.345 -34.686   4.431  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.318 -32.019   2.640  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.464 -30.538   2.729  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.098 -29.864   2.581  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.232 -30.028   3.417  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.042 -30.281   4.121  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.382 -29.554   3.990  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.254 -29.866   5.208  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.285 -28.751   5.393  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.441 -29.408   6.066  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.476 -32.446   2.897  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.148 -30.181   1.976  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.190 -31.223   4.629  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.354 -29.671   4.688  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.210 -28.490   3.934  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.884 -29.885   3.093  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.765 -30.806   5.053  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.633 -29.933   6.089  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.882 -27.967   6.017  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.584 -28.353   4.435  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -14.094 -30.149   6.706  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.970 -28.701   6.614  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -15.064 -29.831   5.349  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.950 -29.122   1.516  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.674 -28.413   1.256  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.497 -27.249   2.231  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.328 -27.008   3.085  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.829 -27.903  -0.172  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.306 -27.809  -0.390  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.945 -28.873   0.467  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.841 -29.093   1.317  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.373 -26.929  -0.273  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.387 -28.597  -0.867  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.662 -26.833  -0.093  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.538 -27.985  -1.430  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.868 -28.511   0.895  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.120 -29.769  -0.110  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.422 -26.525   2.106  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.190 -25.375   3.022  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.691 -25.091   3.114  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.871 -25.965   2.921  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.766 -26.738   1.409  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.700 -24.504   2.640  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.572 -25.614   4.004  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.327 -23.876   3.411  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.879 -23.535   3.520  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.519 -23.259   4.980  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.131 -22.441   5.637  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.702 -22.274   2.672  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.805 -21.271   3.012  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.337 -21.651   2.966  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.005 -23.186   3.568  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.274 -24.334   3.125  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.761 -22.533   1.626  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.126 -21.422   4.032  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.426 -20.267   2.898  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.642 -21.420   2.346  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.423 -22.419   2.942  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.115 -20.902   2.220  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.354 -21.192   3.944  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.534 -23.940   5.496  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.141 -23.720   6.916  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.128 -22.866   6.985  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.102 -23.137   6.314  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.127 -25.122   7.471  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.202 -25.795   7.815  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.991 -25.024   8.734  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.939 -27.050   8.649  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.052 -24.598   4.951  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.949 -23.255   7.464  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.644 -25.709   6.728  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.813 -25.107   8.380  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.714 -26.067   6.904  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.530 -24.343   9.434  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.081 -26.000   9.186  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.973 -24.658   8.469  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.101 -27.329   8.564  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.175 -26.851   9.684  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.558 -27.859   8.289  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.137 -21.853   7.804  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.361 -21.013   7.916  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.255 -21.577   9.021  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.791 -21.907  10.094  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.871 -19.611   8.286  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.104 -19.011   7.130  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.120 -19.567   6.743  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.612 -17.894   6.446  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.838 -19.010   5.679  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.893 -17.341   5.380  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.332 -17.899   4.997  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.350 -21.656   8.355  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.888 -20.986   6.977  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.227 -19.672   9.151  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.720 -18.985   8.517  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.513 -20.424   7.267  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.560 -17.460   6.741  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.781 -19.442   5.383  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.283 -16.483   4.853  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.889 -17.468   4.177  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.530 -21.689   8.777  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.432 -22.232   9.829  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.111 -21.076  10.554  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.778 -20.265   9.950  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.462 -23.084   9.088  1.00  0.00           C  
ATOM    550  CG  LEU A  38       5.773 -24.314   8.491  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.828 -25.275   7.940  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.959 -25.018   9.579  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.893 -21.416   7.908  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.877 -22.842  10.525  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.910 -22.503   8.297  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.229 -23.403   9.778  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.115 -24.005   7.692  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.609 -24.711   7.451  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.252 -25.847   8.753  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.369 -25.946   7.230  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.280 -24.671  10.550  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       3.911 -24.796   9.445  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.114 -26.085   9.508  1.00  0.00           H  
ATOM    564  N   THR A  39       5.929 -20.987  11.841  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.547 -19.870  12.606  1.00  0.00           C  
ATOM    566  C   THR A  39       7.937 -20.266  13.100  1.00  0.00           C  
ATOM    567  O   THR A  39       8.195 -21.411  13.411  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.610 -19.634  13.794  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.835 -20.637  14.775  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.155 -19.695  13.326  1.00  0.00           C  
ATOM    571  H   THR A  39       5.375 -21.649  12.303  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.602 -18.981  11.999  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.806 -18.662  14.220  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.108 -20.202  15.586  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.125 -19.745  12.247  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.683 -20.574  13.740  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.632 -18.812  13.660  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.832 -19.323  13.175  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.208 -19.638  13.652  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.165 -20.063  15.123  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.020 -20.785  15.595  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.990 -18.333  13.491  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.461 -18.651  13.221  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.341 -17.592  13.890  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.804 -18.033  13.832  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.567 -16.898  14.423  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.598 -18.405  12.917  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.650 -20.411  13.046  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.585 -17.772  12.663  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.907 -17.750  14.396  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.700 -19.625  13.624  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.641 -18.647  12.157  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.227 -16.651  13.374  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.042 -17.476  14.922  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.951 -18.929  14.416  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.107 -18.196  12.808  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.019 -16.477  15.199  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.477 -17.245  14.790  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.739 -16.178  13.693  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.174 -19.620  15.849  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.073 -19.998  17.289  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.709 -21.477  17.427  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.725 -22.034  18.507  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.960 -19.116  17.854  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.498 -18.313  19.040  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.783 -18.750  20.319  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.393 -18.025  21.521  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.507 -16.603  21.089  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.495 -19.038  15.447  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.999 -19.792  17.795  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.613 -18.439  17.087  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.141 -19.738  18.183  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.558 -18.488  19.141  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.323 -17.261  18.870  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.734 -18.506  20.247  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.896 -19.817  20.448  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.743 -18.107  22.379  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.368 -18.428  21.747  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.633 -16.316  20.606  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.655 -15.999  21.922  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       9.313 -16.502  20.439  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.384 -22.115  16.341  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.021 -23.559  16.403  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.499 -23.705  16.497  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.978 -24.256  17.444  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.382 -21.645  15.484  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.375 -24.057  15.512  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.478 -24.008  17.272  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.783 -23.218  15.520  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.298 -23.333  15.555  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.743 -23.417  14.131  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.477 -23.336  13.166  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.817 -22.056  16.245  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.662 -22.391  17.191  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.190 -21.115  17.890  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.674 -21.246  19.293  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.524 -20.255  20.130  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.334 -19.944  20.568  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.564 -19.576  20.529  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.221 -22.776  14.762  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.000 -24.196  16.129  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.630 -21.623  16.809  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.479 -21.350  15.500  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.846 -22.815  16.625  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.997 -23.104  17.930  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.627 -20.246  17.421  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.111 -21.051  17.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.103 -22.075  19.587  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.538 -20.465  20.262  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.220 -19.186  21.209  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.476 -19.814  20.194  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.450 -18.816  21.170  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.457 -23.580  13.989  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.868 -23.668  12.624  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.464 -23.061  12.606  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.354 -23.332  13.464  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.808 -25.163  12.309  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.194 -25.782  12.503  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.282 -27.094  11.718  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.070 -27.115  10.522  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.589 -28.194  12.347  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.880 -23.644  14.779  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.502 -23.169  11.908  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.103 -25.642  12.971  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.492 -25.299  11.285  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       3.949 -25.098  12.145  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.356 -25.980  13.551  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.761 -28.176  13.311  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.647 -29.040  11.854  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.179 -22.248  11.629  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.173 -21.626  11.542  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.955 -22.265  10.394  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.381 -22.742   9.436  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.912 -20.146  11.262  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.191 -19.493  10.734  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.484 -19.453  12.557  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.853 -22.051  10.946  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.704 -21.740  12.473  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.128 -20.050  10.525  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.011 -19.730  11.394  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.059 -18.422  10.692  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.406 -19.868   9.744  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.818 -20.035  13.403  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.592 -19.367  12.580  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.925 -18.468  12.601  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.256 -22.285  10.478  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.054 -22.903   9.380  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.741 -21.819   8.551  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.407 -20.953   9.079  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.094 -23.778  10.082  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.277 -25.202  10.842  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.709 -21.893  11.258  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.417 -23.512   8.752  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.592 -23.201  10.846  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.819 -24.123   9.361  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.590 -21.858   7.257  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.243 -20.825   6.408  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.938 -21.478   5.211  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.575 -22.551   4.778  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.104 -19.925   5.933  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.051 -22.566   6.844  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.948 -20.251   6.986  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.246 -20.533   5.689  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.420 -19.379   5.058  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.843 -19.231   6.718  1.00  0.00           H  
ATOM    706  N   LYS A  48      -6.930 -20.829   4.672  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.645 -21.399   3.497  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.801 -21.200   2.235  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.713 -20.663   2.299  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -8.948 -20.604   3.405  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.135 -21.535   3.655  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.025 -20.942   4.749  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.769 -19.724   4.195  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.851 -19.457   5.183  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.201 -19.963   5.039  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.858 -22.445   3.652  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.943 -19.820   4.149  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.034 -20.166   2.421  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.707 -21.643   2.746  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.773 -22.503   3.969  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.740 -21.684   5.072  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.414 -20.640   5.587  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.103 -18.877   4.129  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.191 -19.950   3.227  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.298 -20.354   5.461  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.447 -18.995   6.023  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.566 -18.836   4.755  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.333 -21.633   1.125  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.614 -21.491  -0.165  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.592 -20.023  -0.596  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.656 -19.560  -1.216  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.438 -22.335  -1.130  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.809 -22.377  -0.533  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.637 -22.286   0.962  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.613 -21.883  -0.089  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.469 -21.868  -2.104  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.029 -23.332  -1.203  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.393 -21.543  -0.888  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.296 -23.306  -0.791  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.420 -21.683   1.395  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.626 -23.271   1.403  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.618 -19.287  -0.268  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.662 -17.848  -0.652  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.290 -17.019   0.473  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.107 -16.152   0.237  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.534 -17.799  -1.906  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.158 -18.849  -2.784  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.361 -19.681   0.235  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.671 -17.487  -0.878  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.571 -17.916  -1.628  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.398 -16.849  -2.403  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.632 -18.470  -3.493  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.915 -17.283   1.696  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.491 -16.514   2.836  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.957 -15.080   2.809  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.836 -14.840   2.402  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.256 -17.988   1.864  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.568 -16.498   2.751  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.211 -16.985   3.766  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.784 -14.171   3.250  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.400 -12.737   3.278  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.281 -12.505   4.293  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.498 -12.512   5.489  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.687 -12.031   3.698  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.470 -13.073   4.428  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.140 -14.387   3.769  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.099 -12.405   2.298  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.465 -11.200   4.351  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.231 -11.692   2.829  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.177 -13.096   5.467  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.527 -12.871   4.343  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.147 -15.189   4.494  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.829 -14.593   2.964  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.082 -12.302   3.822  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.943 -12.073   4.751  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.908 -13.184   4.567  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.721 -12.964   4.688  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.930 -12.304   2.854  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.488 -11.118   4.535  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.301 -12.080   5.770  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.347 -14.379   4.275  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.385 -15.504   4.081  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.512 -15.256   2.851  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.319 -15.473   2.874  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.254 -16.745   3.884  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.364 -17.936   3.527  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.015 -17.045   5.176  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.312 -14.538   4.177  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.761 -15.621   4.955  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.957 -16.568   3.085  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.592 -17.617   2.842  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.909 -18.326   4.425  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.963 -18.706   3.064  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.418 -16.126   5.579  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.824 -17.730   4.968  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.343 -17.490   5.896  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.095 -14.804   1.777  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.282 -14.547   0.556  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.346 -13.373   0.813  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.212 -13.362   0.377  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.293 -14.207  -0.540  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.725 -14.603  -1.904  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.397 -15.890  -2.384  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.272 -15.854  -3.226  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.021 -17.034  -1.880  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.060 -14.633   1.772  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.717 -15.427   0.287  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.212 -14.748  -0.362  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.493 -13.145  -0.527  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.913 -13.811  -2.615  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.659 -14.762  -1.817  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.315 -17.063  -1.201  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.447 -17.865  -2.181  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.802 -12.393   1.539  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.923 -11.237   1.843  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.225 -11.710   2.731  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.336 -11.230   2.633  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.812 -10.242   2.584  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.187  -9.094   1.644  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -3.087  -9.282   0.841  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.568  -8.048   1.743  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.713 -12.426   1.898  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.544 -10.797   0.937  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.709 -10.740   2.922  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.276  -9.851   3.432  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.030 -12.665   3.587  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.057 -13.178   4.460  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.093 -13.903   3.599  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.284 -13.684   3.721  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.381 -14.148   5.429  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.587 -14.749   6.645  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.931 -13.056   3.643  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.515 -12.367   5.003  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.423 -13.641   5.941  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.019 -14.987   4.876  1.00  0.00           H  
ATOM    836  N   MET A  58       1.645 -14.756   2.718  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.600 -15.483   1.840  1.00  0.00           C  
ATOM    838  C   MET A  58       3.298 -14.490   0.910  1.00  0.00           C  
ATOM    839  O   MET A  58       4.396 -14.726   0.448  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.741 -16.454   1.032  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.980 -17.382   1.982  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.634 -17.782   1.268  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.039 -18.879  -0.043  1.00  0.00           C  
ATOM    844  H   MET A  58       0.680 -14.913   2.629  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.320 -16.027   2.431  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.037 -15.897   0.432  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.378 -17.039   0.388  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.545 -18.291   2.127  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.840 -16.889   2.933  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.674 -19.577   0.366  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.874 -19.423  -0.462  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.438 -18.290  -0.814  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.674 -13.372   0.643  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.315 -12.364  -0.246  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.559 -11.805   0.444  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.624 -11.732  -0.134  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.265 -11.271  -0.434  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.256 -10.818  -1.896  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.359 -11.750  -2.712  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.173 -11.177  -4.119  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.193 -10.581  -4.112  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.791 -13.194   1.031  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.572 -12.804  -1.197  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.291 -11.657  -0.172  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.502 -10.430   0.201  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       1.878  -9.808  -1.958  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.262 -10.851  -2.289  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.818 -12.725  -2.779  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.396 -11.837  -2.230  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.915 -10.416  -4.316  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.236 -11.963  -4.857  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.884 -11.303  -3.828  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.222  -9.789  -3.438  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.424 -10.231  -5.063  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.430 -11.422   1.685  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.605 -10.882   2.421  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.621 -12.003   2.659  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.793 -11.757   2.867  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.045 -10.370   3.749  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.193  -9.866   4.627  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.821  -8.626   3.986  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.162  -7.608   5.076  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.250  -6.773   4.492  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.562 -11.500   2.134  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.056 -10.071   1.871  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.355  -9.562   3.560  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.530 -11.172   4.256  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.814  -9.613   5.605  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.941 -10.640   4.720  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.722  -8.908   3.461  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.122  -8.188   3.290  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.301  -6.997   5.303  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.511  -8.112   5.965  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.961  -6.436   3.551  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.434  -5.959   5.112  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.116  -7.342   4.405  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.182 -13.236   2.627  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.130 -14.367   2.849  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.032 -14.543   1.624  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.960 -15.325   1.629  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.241 -15.599   3.043  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.900 -16.579   4.024  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.403 -16.670   3.744  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.676 -16.095   5.460  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.231 -13.417   2.456  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.722 -14.193   3.730  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.283 -15.291   3.434  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.098 -16.090   2.092  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.457 -17.556   3.906  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       8.846 -15.689   3.832  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       8.861 -17.338   4.456  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.559 -17.048   2.744  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.859 -15.032   5.515  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.657 -16.301   5.755  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.354 -16.612   6.124  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.764 -13.817   0.577  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.603 -13.938  -0.651  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.439 -12.694  -1.526  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.587 -12.650  -2.391  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.071 -15.176  -1.373  1.00  0.00           C  
ATOM    921  CG  LYS A  62       9.213 -16.168  -1.598  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.673 -17.596  -1.499  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.687 -18.246  -2.884  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.760 -19.407  -2.770  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.012 -13.192   0.598  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.639 -14.081  -0.387  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.304 -15.641  -0.773  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.655 -14.885  -2.326  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.639 -16.012  -2.579  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.975 -16.018  -0.847  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.294 -18.170  -0.825  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.661 -17.572  -1.124  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.330 -17.550  -3.629  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.684 -18.584  -3.131  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.944 -19.141  -2.181  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.431 -19.683  -3.716  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.257 -20.207  -2.332  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.267 -11.719  -1.268  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.221 -10.453  -2.040  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.759 -10.672  -3.456  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.949 -10.788  -3.669  1.00  0.00           O  
ATOM    942  CB  PRO A  63      10.131  -9.518  -1.249  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.064 -10.423  -0.507  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.316 -11.705  -0.242  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.219 -10.058  -2.068  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.684  -8.876  -1.918  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       9.551  -8.927  -0.555  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.938 -10.624  -1.109  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.356  -9.967   0.426  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.970 -12.556  -0.357  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.879 -11.691   0.746  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.888 -10.732  -4.426  1.00  0.00           N  
ATOM    953  CA  TYR A  64       9.346 -10.946  -5.829  1.00  0.00           C  
ATOM    954  C   TYR A  64       8.407 -10.235  -6.807  1.00  0.00           C  
ATOM    955  O   TYR A  64       8.274 -10.628  -7.949  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.287 -12.460  -6.035  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.572 -13.084  -5.548  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.700 -13.095  -6.375  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.635 -13.655  -4.272  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.893 -13.675  -5.926  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.827 -14.235  -3.822  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.956 -14.246  -4.650  1.00  0.00           C  
ATOM    963  OH  TYR A  64      14.131 -14.818  -4.207  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.931 -10.637  -4.233  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.359 -10.596  -5.953  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       8.455 -12.866  -5.479  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.158 -12.674  -7.086  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.651 -12.654  -7.361  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.764 -13.647  -3.632  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.763 -13.682  -6.566  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.876 -14.675  -2.837  1.00  0.00           H  
ATOM    972  HH  TYR A  64      14.842 -14.511  -4.772  1.00  0.00           H  
ATOM    973  N   SER A  65       7.756  -9.192  -6.370  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.827  -8.461  -7.278  1.00  0.00           C  
ATOM    975  C   SER A  65       5.727  -9.401  -7.778  1.00  0.00           C  
ATOM    976  O   SER A  65       5.946 -10.220  -8.649  1.00  0.00           O  
ATOM    977  CB  SER A  65       7.701  -7.990  -8.441  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.007  -6.613  -8.276  1.00  0.00           O  
ATOM    979  H   SER A  65       7.876  -8.891  -5.445  1.00  0.00           H  
ATOM    980  HA  SER A  65       6.396  -7.611  -6.774  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.617  -8.562  -8.458  1.00  0.00           H  
ATOM    982  HB3 SER A  65       7.170  -8.132  -9.371  1.00  0.00           H  
ATOM    983  HG  SER A  65       7.239  -6.104  -8.549  1.00  0.00           H  
ATOM    984  N   ILE A  66       4.546  -9.292  -7.235  1.00  0.00           N  
ATOM    985  CA  ILE A  66       3.435 -10.181  -7.680  1.00  0.00           C  
ATOM    986  C   ILE A  66       3.885 -11.644  -7.654  1.00  0.00           C  
ATOM    987  O   ILE A  66       5.018 -11.887  -7.274  1.00  0.00           O  
ATOM    988  CB  ILE A  66       3.127  -9.739  -9.111  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       2.985  -8.217  -9.152  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       1.821 -10.386  -9.579  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       4.112  -7.624 -10.000  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.087 -12.496  -8.012  1.00  0.00           O  
ATOM    993  H   ILE A  66       4.390  -8.624  -6.534  1.00  0.00           H  
ATOM    994  HA  ILE A  66       2.567 -10.041  -7.056  1.00  0.00           H  
ATOM    995  HB  ILE A  66       3.932 -10.044  -9.763  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       2.032  -7.955  -9.587  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       3.044  -7.822  -8.149  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       1.292 -10.786  -8.726  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       1.206  -9.645 -10.068  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       2.043 -11.184 -10.272  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       5.054  -8.059  -9.700  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       3.931  -7.842 -11.042  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       4.147  -6.555  -9.856  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       3
ATOM      1  N   HIS A   1       4.649 -44.446   8.509  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.391 -43.684   8.758  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.656 -42.179   8.665  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.270 -41.416   9.528  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.971 -44.067  10.177  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.154 -43.946  11.098  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.952 -45.031  11.422  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.685 -42.875  11.772  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.912 -44.594  12.256  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.796 -43.286  12.504  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.446 -43.958   8.962  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.557 -45.403   8.906  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.820 -44.509   7.486  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.626 -43.977   8.055  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.185 -43.407  10.511  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.612 -45.086  10.183  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.838 -45.950  11.101  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.300 -41.866  11.741  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.684 -45.223  12.675  1.00  0.00           H  
ATOM     20  N   PHE A   2       4.314 -41.745   7.624  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.602 -40.289   7.477  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.294 -39.499   7.378  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.611 -39.533   6.373  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.402 -40.170   6.180  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.614 -39.301   6.415  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.461 -37.920   6.594  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.890 -39.874   6.453  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.585 -37.115   6.812  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.013 -39.069   6.672  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.861 -37.688   6.850  1.00  0.00           C  
ATOM     31  H   PHE A   2       4.616 -42.376   6.937  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.193 -39.938   8.308  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       5.720 -41.152   5.862  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.783 -39.726   5.414  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.476 -37.477   6.564  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.008 -40.939   6.315  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.467 -36.049   6.950  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.998 -39.511   6.702  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.727 -37.067   7.019  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.939 -38.786   8.413  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.674 -37.995   8.375  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.756 -36.923   7.284  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.734 -36.823   6.571  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.567 -37.351   9.757  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.503 -38.772   9.214  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.830 -38.644   8.203  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.529 -36.954  10.045  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.842 -36.552   9.725  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.254 -38.093  10.476  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.734 -36.123   7.148  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.757 -35.060   6.101  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.357 -33.711   6.704  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.218 -33.644   7.772  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.271 -35.508   5.062  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.046 -36.220   7.731  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.733 -34.997   5.648  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.372 -36.584   5.097  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.225 -35.050   5.278  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.058 -35.210   4.078  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.658 -32.636   6.028  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.295 -31.293   6.565  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.091 -30.879   6.065  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.260 -30.473   4.933  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.366 -30.345   6.025  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.750 -30.952   6.263  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       3.264 -30.792   7.358  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.273 -31.565   5.348  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.122 -32.711   5.168  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.321 -31.299   7.643  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.215 -30.197   4.965  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.296 -29.396   6.534  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.085 -30.978   6.905  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.462 -30.589   6.485  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.224 -30.002   7.676  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.826 -30.155   8.813  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.120 -31.890   6.020  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.284 -32.495   4.533  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.926 -31.306   7.814  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.426 -29.882   5.672  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.043 -32.631   6.803  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.160 -31.707   5.799  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.314 -29.329   7.427  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.091 -28.738   8.552  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.589 -28.776   8.242  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.004 -28.655   7.106  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.608 -27.292   8.649  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.896 -27.004  10.289  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.621 -29.212   6.506  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.881 -29.259   9.471  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.861 -27.108   7.890  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.444 -26.630   8.496  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.402 -28.938   9.248  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.876 -28.978   9.021  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.493 -27.625   9.378  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.586 -27.297   8.959  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.392 -30.070   9.958  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.361 -29.594  11.297  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.507 -31.311   9.836  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.045 -29.027  10.155  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.094 -29.236   7.997  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.404 -30.327   9.690  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.483 -29.246  11.468  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.482 -31.635   8.806  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.506 -31.073  10.164  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.909 -32.102  10.451  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.797 -26.836  10.150  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.333 -25.501  10.538  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.218 -24.453  10.474  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.115 -24.679  10.928  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.826 -25.675  11.975  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.484 -26.927  12.101  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.917 -27.122  10.474  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.153 -25.222   9.897  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.984 -25.641  12.650  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.514 -24.880  12.218  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.339 -27.250  12.993  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.496 -23.309   9.912  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.448 -22.253   9.819  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.490 -21.348  11.053  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.149 -21.643  12.030  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.790 -21.467   8.551  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.623 -22.362   7.341  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.592 -23.310   7.304  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.501 -22.244   6.256  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.440 -24.140   6.187  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.349 -23.074   5.138  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.319 -24.022   5.103  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.169 -24.839   4.002  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.392 -23.145   9.550  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.474 -22.700   9.721  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.813 -21.125   8.606  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.131 -20.617   8.465  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.913 -23.402   8.136  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.295 -21.513   6.282  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.645 -24.872   6.161  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.026 -22.982   4.302  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.930 -24.709   3.430  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.781 -20.252  11.020  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.770 -19.335  12.196  1.00  0.00           C  
ATOM    140  C   ILE A  11      -9.093 -18.570  12.288  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.817 -18.439  11.320  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.594 -18.372  11.962  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.002 -17.252  10.993  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.397 -19.137  11.387  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.182 -17.818   9.581  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.253 -20.037  10.228  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.604 -19.897  13.102  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.305 -17.934  12.905  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.931 -16.810  11.324  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.232 -16.495  10.977  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.311 -20.094  11.881  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.541 -19.291  10.329  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.495 -18.566  11.550  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.390 -18.521   9.370  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.136 -18.320   9.513  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.148 -17.012   8.864  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.413 -18.062  13.447  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.683 -17.302  13.606  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.394 -15.799  13.643  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.286 -14.988  13.797  1.00  0.00           O  
ATOM    161  CB  SER A  12     -11.261 -17.769  14.943  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.255 -18.435  15.694  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.814 -18.177  14.212  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.366 -17.536  12.806  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.617 -16.916  15.497  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -12.080 -18.448  14.760  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.324 -18.142  16.606  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.151 -15.423  13.501  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.803 -13.974  13.528  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.705 -13.676  12.504  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.401 -14.484  11.650  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.298 -13.713  14.947  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.108 -14.630  15.241  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.878 -13.779  15.564  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.709 -12.705  15.021  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.007 -14.216  16.431  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.448 -16.093  13.378  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.674 -13.370  13.332  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.989 -12.683  15.035  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.089 -13.914  15.653  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.340 -15.261  16.085  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.904 -15.243  14.376  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.143 -15.082  16.869  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.216 -13.679  16.645  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.115 -12.517  12.582  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.040 -12.156  11.613  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.857 -13.123  11.733  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.486 -13.540  12.812  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.617 -10.740  12.002  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.035 -10.095  10.879  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.382 -11.880  13.278  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.427 -12.159  10.607  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.481 -10.183  12.331  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.894 -10.789  12.803  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.390  -9.462  11.201  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.260 -13.473  10.626  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.094 -14.405  10.655  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.865 -13.682  11.219  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.670 -12.511  10.964  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.875 -14.782   9.181  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.892 -15.847   8.773  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.461 -15.335   8.967  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.624 -17.132   9.559  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.576 -13.118   9.770  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.323 -15.287  11.235  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.011 -13.905   8.566  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.890 -15.493   8.989  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.801 -16.044   7.715  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.745 -14.723   9.493  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.411 -16.348   9.339  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.232 -15.328   7.910  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.560 -17.247   9.715  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.123 -17.077  10.514  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.000 -17.979   9.004  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.073 -14.414  11.960  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.165 -13.851  12.553  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.278 -13.844  11.499  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.297 -14.483  11.657  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.500 -14.830  13.670  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.123 -16.130  13.258  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.265 -15.822  12.319  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.002 -12.863  12.952  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.570 -14.941  13.765  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.075 -14.492  14.604  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.611 -16.741  12.752  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.495 -16.651  14.128  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.211 -16.445  11.438  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.212 -15.956  12.820  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.077 -13.140  10.421  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.102 -13.098   9.334  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.392 -12.439   9.831  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.464 -12.686   9.315  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.463 -12.267   8.213  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.243 -12.822   7.936  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.246 -12.642  10.321  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.306 -14.094   8.977  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.460 -11.225   8.495  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.033 -12.393   7.304  1.00  0.00           H  
ATOM    239  N   SER A  18       3.300 -11.601  10.828  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.523 -10.923  11.352  1.00  0.00           C  
ATOM    241  C   SER A  18       5.432 -11.912  12.092  1.00  0.00           C  
ATOM    242  O   SER A  18       6.448 -11.535  12.642  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.001  -9.857  12.315  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.301  -8.568  11.802  1.00  0.00           O  
ATOM    245  H   SER A  18       2.426 -11.415  11.231  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.063 -10.453  10.547  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.932  -9.962  12.424  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.475  -9.979  13.278  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.871  -8.122  12.432  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.081 -13.170  12.121  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.935 -14.157  12.838  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.131 -15.416  11.989  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.656 -16.409  12.452  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.154 -14.492  14.111  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.912 -13.988  15.342  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       6.436 -12.573  15.091  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.962 -13.969  16.541  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.258 -13.463  11.684  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.887 -13.721  13.094  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.184 -14.019  14.069  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.027 -15.562  14.181  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.741 -14.649  15.550  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       5.699 -12.010  14.538  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       6.625 -12.087  16.036  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       7.352 -12.623  14.522  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.277 -14.801  16.472  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.532 -14.047  17.454  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.404 -13.044  16.542  1.00  0.00           H  
ATOM    269  N   MET A  20       5.714 -15.390  10.750  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.887 -16.599   9.894  1.00  0.00           C  
ATOM    271  C   MET A  20       7.157 -16.485   9.051  1.00  0.00           C  
ATOM    272  O   MET A  20       7.390 -15.497   8.383  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.663 -16.664   8.979  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.397 -16.234   9.729  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.788 -17.602  10.747  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.019 -17.317  10.471  1.00  0.00           C  
ATOM    277  H   MET A  20       5.292 -14.582  10.387  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.931 -17.485  10.510  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.815 -16.011   8.133  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.547 -17.679   8.627  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.617 -15.388  10.357  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.636 -15.956   9.014  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.786 -16.281  10.676  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.770 -17.542   9.447  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.445 -17.957  11.128  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.972 -17.498   9.072  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.225 -17.473   8.270  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.034 -18.240   6.954  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.756 -18.031   6.000  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.272 -18.162   9.146  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.916 -19.642   9.296  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.993 -20.496   8.622  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.111 -21.835   9.353  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.519 -21.885   9.835  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.755 -18.280   9.612  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.524 -16.456   8.072  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.244 -18.070   8.684  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.290 -17.695  10.120  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.861 -19.894  10.345  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.962 -19.832   8.829  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.722 -20.669   7.591  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.940 -19.979   8.664  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.426 -21.869  10.187  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.917 -22.651   8.673  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.151 -21.510   9.100  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.610 -21.310  10.698  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.781 -22.869  10.044  1.00  0.00           H  
ATOM    308  N   SER A  22       8.076 -19.131   6.891  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.871 -19.899   5.624  1.00  0.00           C  
ATOM    310  C   SER A  22       6.489 -20.564   5.595  1.00  0.00           C  
ATOM    311  O   SER A  22       6.176 -21.409   6.410  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.972 -20.959   5.628  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.971 -21.649   4.387  1.00  0.00           O  
ATOM    314  H   SER A  22       7.499 -19.298   7.669  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.994 -19.252   4.772  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.931 -20.483   5.775  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.795 -21.661   6.430  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.806 -22.114   4.305  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.666 -20.192   4.649  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.305 -20.801   4.544  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.317 -21.943   3.520  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.169 -21.996   2.654  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.407 -19.662   4.063  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.720 -19.358   2.616  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.195 -20.167   1.602  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.539 -18.271   2.290  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.487 -19.889   0.261  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.833 -17.993   0.948  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.306 -18.802  -0.066  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.594 -18.528  -1.388  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.947 -19.514   4.000  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.972 -21.156   5.507  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.372 -19.955   4.154  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.588 -18.783   4.662  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.562 -21.006   1.853  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.946 -17.647   3.071  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.081 -20.513  -0.520  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.464 -17.153   0.697  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.825 -17.598  -1.455  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.379 -22.853   3.597  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.354 -23.970   2.608  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.919 -24.443   2.370  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.069 -24.338   3.232  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.201 -25.085   3.225  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.428 -25.784   4.322  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.449 -26.736   4.001  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.701 -25.486   5.663  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.745 -27.385   5.022  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.997 -26.138   6.682  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.020 -27.087   6.362  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.687 -22.795   4.291  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.796 -23.651   1.677  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.462 -25.801   2.460  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.104 -24.661   3.639  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.234 -26.969   2.967  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.455 -24.754   5.910  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.991 -28.118   4.776  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.208 -25.907   7.716  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.477 -27.589   7.149  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.647 -24.973   1.210  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.271 -25.464   0.920  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.162 -26.940   1.299  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.127 -27.676   1.245  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.092 -25.278  -0.588  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.997 -26.262  -1.332  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.144 -27.375  -1.944  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.974 -27.089  -2.340  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.625 -28.495  -2.008  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.350 -25.055   0.532  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.460 -24.878   1.455  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.938 -25.464  -0.854  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.358 -24.268  -0.860  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.527 -25.742  -2.115  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.707 -26.691  -0.641  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.001 -27.381   1.687  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.155 -28.811   2.073  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.138 -29.702   0.827  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.013 -29.229  -0.285  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.513 -28.889   2.773  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.535 -28.487   1.870  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.514 -27.963   3.991  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.769 -26.775   1.729  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.370 -29.101   2.754  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.695 -29.901   3.096  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.212 -28.621   0.976  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.713 -27.245   3.897  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.459 -27.443   4.047  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.371 -28.548   4.888  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.260 -30.989   1.006  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.250 -31.911  -0.166  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.667 -32.077  -0.723  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.629 -32.148   0.015  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.730 -33.240   0.384  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.466 -33.014   1.114  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.359 -31.350   1.912  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.584 -31.543  -0.931  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.474 -33.674   1.036  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.531 -33.915  -0.435  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.229 -32.625   1.959  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.802 -32.137  -2.020  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.158 -32.297  -2.621  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.729 -33.674  -2.279  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.885 -33.958  -2.521  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.941 -32.163  -4.129  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.451 -30.863  -4.423  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.013 -32.077  -2.599  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.816 -31.522  -2.271  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.225 -32.902  -4.456  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.880 -32.319  -4.641  1.00  0.00           H  
ATOM    410  HG  SER A  28      -2.511 -30.851  -4.229  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.924 -34.529  -1.717  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.410 -35.891  -1.354  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.306 -35.821  -0.116  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.089 -36.713   0.147  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.143 -36.693  -1.055  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.397 -38.174  -1.341  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.059 -38.897  -1.508  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.146 -38.593  -0.759  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.971 -39.742  -2.383  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.998 -34.272  -1.531  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.940 -36.334  -2.181  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.337 -36.339  -1.680  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.875 -36.567  -0.016  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.942 -38.611  -0.518  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.975 -38.271  -2.248  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.198 -34.770   0.650  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.040 -34.645   1.872  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.493 -34.350   1.490  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.766 -33.731   0.481  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.436 -33.471   2.641  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.378 -34.097   3.970  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.559 -34.062   0.422  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.979 -35.543   2.465  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.845 -32.865   1.968  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.227 -32.872   3.062  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.427 -34.790   2.289  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.863 -34.537   1.971  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.148 -33.034   1.938  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.190 -32.598   1.491  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.645 -35.210   3.100  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.999 -35.373   2.708  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.185 -35.288   3.098  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.120 -34.984   1.029  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.213 -36.177   3.311  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.598 -34.594   3.987  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.447 -35.881   3.388  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.229 -32.242   2.407  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.440 -30.765   2.403  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.093 -30.038   2.338  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.220 -30.278   3.149  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.151 -30.463   3.722  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.111 -29.287   3.528  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.792 -28.958   4.858  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.977 -27.896   5.597  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.443 -26.597   5.033  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.398 -32.618   2.759  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.067 -30.479   1.574  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.708 -31.333   4.039  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.419 -30.210   4.475  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.559 -28.426   3.183  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.860 -29.552   2.795  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.786 -28.582   4.670  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.851 -29.851   5.462  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.177 -27.938   6.658  1.00  0.00           H  
ATOM    465  HE3 LYS A  32      -9.923 -28.031   5.407  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.481 -26.601   4.968  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.136 -25.820   5.652  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -11.039 -26.467   4.084  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.969 -29.169   1.371  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.714 -28.396   1.198  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.581 -27.341   2.301  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -27.336   3.260  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.884 -27.737  -0.168  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.363 -27.659  -0.377  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.973 -28.826   0.357  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.859 -29.051   1.190  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.454 -26.745  -0.162  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.426 -28.342  -0.936  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.745 -26.732   0.023  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.590 -27.727  -1.431  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.901 -28.534   0.826  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.131 -29.656  -0.315  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.637 -26.449   2.173  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.461 -25.398   3.215  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.009 -24.913   3.212  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.097 -25.656   2.914  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.045 -26.468   1.393  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.119 -24.569   3.006  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.700 -25.811   4.184  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.791 -23.672   3.550  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.400 -23.135   3.576  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.937 -22.990   5.025  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.541 -22.286   5.803  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.494 -21.765   2.903  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.274 -20.922   3.279  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.546 -21.943   1.385  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.542 -23.091   3.794  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.732 -23.778   3.023  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.392 -21.264   3.236  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.405 -21.561   3.359  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.103 -20.178   2.517  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.451 -20.433   4.226  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.906 -22.764   1.097  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.561 -22.154   1.081  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.208 -21.036   0.904  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.875 -23.641   5.402  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.411 -23.514   6.809  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.836 -22.636   6.870  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.779 -22.833   6.135  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.104 -24.945   7.264  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.409 -25.626   7.694  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.879 -24.915   8.442  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.103 -26.848   8.564  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.383 -24.204   4.766  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.196 -23.095   7.419  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.332 -25.494   6.444  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.008 -24.926   8.255  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.956 -25.939   6.816  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.461 -24.325   9.245  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.055 -25.923   8.790  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.812 -24.477   8.122  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.050 -27.082   8.497  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.357 -26.631   9.592  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.683 -27.691   8.219  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.856 -21.676   7.747  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.056 -20.802   7.846  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.035 -21.384   8.866  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.643 -21.859   9.914  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.536 -19.446   8.326  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.741 -18.775   7.230  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.610 -19.089   7.052  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.353 -17.827   6.396  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.350 -18.460   6.046  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.613 -17.199   5.388  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.739 -17.514   5.213  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.086 -21.535   8.343  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.528 -20.699   6.881  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.903 -19.590   9.190  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.372 -18.819   8.596  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -1.083 -19.818   7.694  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.396 -17.582   6.529  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.393 -18.706   5.911  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.084 -16.470   4.746  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.311 -17.025   4.438  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.305 -21.347   8.575  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.300 -21.892   9.539  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.941 -20.737  10.301  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.499 -19.838   9.712  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.341 -22.612   8.678  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.035 -23.702   9.502  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.387 -23.160  10.891  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.101 -24.906   9.647  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.605 -20.954   7.729  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.833 -22.586  10.219  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.853 -23.062   7.826  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.077 -21.899   8.335  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.940 -24.010   8.999  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.933 -22.234  10.788  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.478 -22.981  11.448  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.994 -23.881  11.416  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.089 -24.605   9.420  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.408 -25.683   8.962  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.148 -25.279  10.659  1.00  0.00           H  
ATOM    564  N   THR A  39       5.853 -20.743  11.602  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.448 -19.629  12.395  1.00  0.00           C  
ATOM    566  C   THR A  39       7.881 -19.970  12.803  1.00  0.00           C  
ATOM    567  O   THR A  39       8.208 -21.108  13.071  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.560 -19.498  13.636  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.897 -20.519  14.566  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.088 -19.632  13.240  1.00  0.00           C  
ATOM    571  H   THR A  39       5.387 -21.474  12.057  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.426 -18.712  11.829  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.720 -18.533  14.090  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.225 -20.097  15.363  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.980 -19.437  12.183  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.747 -20.632  13.459  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.499 -18.920  13.800  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.736 -18.987  12.856  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.149 -19.251  13.254  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.207 -19.712  14.712  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.113 -20.413  15.118  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.866 -17.911  13.087  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.054 -18.083  12.137  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.704 -16.722  11.879  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.170 -16.923  11.489  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.149 -18.018  10.478  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.449 -18.075  12.636  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.592 -19.990  12.606  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.180 -17.184  12.676  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.220 -17.569  14.048  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.778 -18.749  12.585  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.710 -18.501  11.203  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.183 -16.221  11.075  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.649 -16.121  12.774  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.571 -16.019  11.055  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.751 -17.218  12.350  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.333 -17.889   9.846  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.026 -17.994   9.921  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.072 -18.936  10.961  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.244 -19.324  15.506  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.243 -19.741  16.938  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.943 -21.238  17.054  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.999 -21.812  18.125  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.133 -18.917  17.591  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.466 -18.694  19.068  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.448 -19.435  19.938  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.327 -18.475  20.338  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.126 -18.961  19.600  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.522 -18.760  15.160  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.190 -19.513  17.395  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.052 -17.963  17.092  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.195 -19.447  17.510  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.457 -19.070  19.274  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.428 -17.638  19.289  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.034 -20.262  19.382  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.938 -19.807  20.825  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.155 -18.521  21.403  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.570 -17.467  20.039  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.162 -19.997  19.521  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.266 -18.681  20.116  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.113 -18.543  18.648  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.630 -21.873  15.961  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.330 -23.332  16.003  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.823 -23.548  16.163  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.370 -24.135  17.126  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.596 -21.389  15.111  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.663 -23.794  15.085  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.848 -23.781  16.838  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.040 -23.081  15.227  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.563 -23.265  15.327  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.948 -23.350  13.926  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.630 -23.210  12.932  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.058 -22.025  16.063  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.861 -22.402  16.939  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.616 -21.664  16.446  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.346 -20.633  17.487  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.116 -20.296  17.770  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.805 -21.215  17.874  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.193 -19.041  17.945  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.424 -22.612  14.457  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.331 -24.152  15.895  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.848 -21.629  16.685  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.757 -21.277  15.345  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.694 -23.468  16.881  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.063 -22.125  17.963  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.810 -21.193  15.494  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       0.782 -22.345  16.367  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.091 -20.208  17.961  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.569 -22.177  17.739  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.747 -20.957  18.089  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.511 -18.335  17.863  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.136 -18.783  18.160  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.666 -23.582  13.839  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.019 -23.677  12.497  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.564 -23.201  12.565  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.176 -23.556  13.461  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.080 -25.160  12.136  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.476 -25.991  13.269  1.00  0.00           C  
ATOM    659  CD  GLN A  44       2.080 -27.396  13.249  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.749 -27.797  14.180  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.870 -28.168  12.218  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.131 -23.699  14.650  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.570 -23.101  11.773  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.523 -25.332  11.226  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.109 -25.450  11.988  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.694 -25.520  14.217  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.406 -26.056  13.137  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.331 -27.846  11.465  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.253 -29.070  12.195  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.148 -22.410  11.613  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.261 -21.921  11.610  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.991 -22.464  10.381  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.382 -23.005   9.480  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.158 -20.395  11.541  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.518 -19.809  11.152  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.740 -19.851  12.909  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.760 -22.144  10.896  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.768 -22.217  12.514  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.420 -20.117  10.802  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.277 -20.180  11.824  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.477 -18.731  11.215  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.760 -20.099  10.140  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -1.420 -20.215  13.664  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.263 -20.181  13.136  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.768 -18.772  12.890  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.288 -22.322  10.333  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.052 -22.833   9.156  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.010 -21.753   8.651  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.842 -21.264   9.383  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.834 -24.039   9.682  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.695 -25.398  10.041  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.761 -21.877  11.068  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.379 -23.141   8.372  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.359 -23.760  10.585  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.547 -24.358   8.938  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.892 -21.369   7.410  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.793 -20.310   6.869  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.364 -20.724   5.510  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.865 -21.620   4.860  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.899 -19.079   6.717  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.211 -21.772   6.836  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.588 -20.100   7.566  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.976 -19.235   7.253  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.683 -18.919   5.670  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.407 -18.213   7.116  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.407 -20.067   5.077  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.014 -20.407   3.759  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.974 -20.258   2.646  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.928 -19.672   2.847  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.142 -19.392   3.573  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.495 -20.091   3.720  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.616 -19.052   3.639  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.930 -18.530   5.043  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.174 -17.725   4.881  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.789 -19.344   5.617  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.416 -21.409   3.773  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.055 -18.618   4.321  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.070 -18.951   2.590  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.616 -20.813   2.927  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.539 -20.593   4.674  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.301 -18.230   3.013  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.499 -19.506   3.218  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.102 -19.354   5.720  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.124 -17.908   5.403  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.746 -18.122   4.107  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.721 -17.750   5.765  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.924 -16.740   4.660  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.299 -20.795   1.502  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.384 -20.722   0.338  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.375 -19.307  -0.250  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.370 -18.839  -0.747  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -6.981 -21.718  -0.650  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.430 -21.806  -0.286  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.539 -21.517   1.190  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.389 -21.028   0.616  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.871 -21.355  -1.661  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.508 -22.682  -0.543  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.996 -21.077  -0.846  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.802 -22.799  -0.494  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.398 -20.896   1.392  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.593 -22.436   1.753  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.487 -18.623  -0.201  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.537 -17.242  -0.762  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.002 -16.246   0.304  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.644 -15.259   0.006  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.551 -17.315  -1.904  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.022 -18.107  -2.957  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.287 -19.019   0.202  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.570 -16.957  -1.147  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.467 -17.760  -1.544  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.754 -16.320  -2.270  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.534 -17.529  -3.547  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.682 -16.492   1.545  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.106 -15.554   2.623  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.608 -14.145   2.292  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.508 -13.974   1.804  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.161 -17.292   1.769  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.185 -15.547   2.692  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.686 -15.872   3.565  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.438 -13.179   2.572  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.082 -11.764   2.299  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.940 -11.318   3.215  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.156 -10.789   4.287  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.371 -11.004   2.604  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.114 -11.888   3.554  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.770 -13.304   3.174  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.812 -11.633   1.263  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.148 -10.056   3.068  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.943 -10.858   1.700  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.800 -11.689   4.567  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.177 -11.726   3.457  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.735 -13.935   4.050  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.479 -13.689   2.455  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.723 -11.537   2.798  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.559 -11.139   3.636  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.619 -12.338   3.782  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.419 -12.192   3.893  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.575 -11.969   1.931  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.033 -10.324   3.161  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.904 -10.829   4.611  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.162 -13.527   3.773  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.306 -14.743   3.901  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.324 -14.806   2.733  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.162 -15.123   2.901  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.290 -15.914   3.850  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.520 -17.231   3.744  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.141 -15.922   5.123  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.133 -13.621   3.673  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.772 -14.740   4.842  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.934 -15.804   2.991  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.655 -17.092   3.113  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.203 -17.541   4.727  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.161 -17.988   3.316  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.154 -14.932   5.553  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.149 -16.223   4.880  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.719 -16.617   5.834  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.776 -14.493   1.551  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.859 -14.521   0.381  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.838 -13.398   0.525  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.284 -13.497   0.072  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.753 -14.289  -0.838  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.385 -15.288  -1.939  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.488 -16.341  -2.060  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.642 -16.062  -1.800  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.181 -17.548  -2.448  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.714 -14.228   1.436  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.363 -15.477   0.309  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.786 -14.427  -0.558  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.611 -13.283  -1.204  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.281 -14.765  -2.879  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.452 -15.770  -1.689  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.250 -17.774  -2.657  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.880 -18.230  -2.528  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.216 -12.333   1.177  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.265 -11.210   1.376  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.856 -11.664   2.309  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.005 -11.308   2.136  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.090 -10.094   2.020  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.254  -8.816   2.089  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.042  -8.214   1.048  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.159  -8.459   3.180  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.122 -12.280   1.547  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.138 -10.881   0.432  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.976  -9.916   1.429  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.378 -10.391   3.019  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.534 -12.465   3.291  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.590 -12.954   4.219  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.567 -13.840   3.450  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.770 -13.749   3.613  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.841 -13.754   5.278  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.500 -12.739   5.940  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.399 -12.755   3.411  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.107 -12.124   4.676  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.431 -14.649   4.834  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.518 -14.024   6.076  1.00  0.00           H  
ATOM    836  N   MET A  58       2.062 -14.690   2.597  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.970 -15.566   1.809  1.00  0.00           C  
ATOM    838  C   MET A  58       3.795 -14.716   0.847  1.00  0.00           C  
ATOM    839  O   MET A  58       4.939 -15.014   0.564  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.054 -16.504   1.031  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.084 -17.192   1.993  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.576 -18.783   1.297  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.155 -18.185  -0.358  1.00  0.00           C  
ATOM    844  H   MET A  58       1.089 -14.746   2.470  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.612 -16.132   2.464  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.495 -15.939   0.300  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.654 -17.247   0.530  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.574 -17.354   2.942  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.216 -16.567   2.137  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.445 -17.289  -0.275  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.064 -17.968  -0.904  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.404 -18.942  -0.884  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.232 -13.647   0.350  1.00  0.00           N  
ATOM    854  CA  LYS A  59       4.002 -12.777  -0.578  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.168 -12.159   0.186  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.234 -11.935  -0.351  1.00  0.00           O  
ATOM    857  CB  LYS A  59       3.018 -11.699  -1.033  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.701 -10.788  -2.053  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.658 -10.230  -3.023  1.00  0.00           C  
ATOM    860  CE  LYS A  59       3.311  -9.180  -3.922  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.266  -8.832  -4.926  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.312 -13.412   0.597  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.357 -13.344  -1.425  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.156 -12.167  -1.487  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.703 -11.115  -0.180  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.185  -9.972  -1.538  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.438 -11.354  -2.604  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.266 -11.033  -3.631  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.852  -9.776  -2.464  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.583  -8.309  -3.346  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       4.179  -9.594  -4.413  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.323  -8.989  -4.512  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.363  -7.834  -5.198  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.379  -9.431  -5.768  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.973 -11.901   1.450  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.069 -11.321   2.269  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.175 -12.361   2.453  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.347 -12.040   2.470  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.424 -10.977   3.612  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.461  -9.802   3.431  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.175  -8.668   2.692  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.625  -7.322   3.170  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.994  -6.356   2.096  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.108 -12.106   1.863  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.458 -10.428   1.805  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.879 -11.836   3.979  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.191 -10.708   4.322  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.605 -10.123   2.858  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.135  -9.451   4.400  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.234  -8.717   2.894  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.006  -8.769   1.630  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.552  -7.371   3.280  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.087  -7.039   4.105  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       4.817  -6.787   1.167  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.420  -5.493   2.195  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.002  -6.114   2.178  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.812 -13.612   2.590  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.848 -14.669   2.770  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.530 -14.976   1.434  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.419 -15.800   1.355  1.00  0.00           O  
ATOM    901  CB  LEU A  61       7.087 -15.894   3.281  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.312 -15.530   4.552  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.864 -16.811   5.260  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.207 -14.716   5.491  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.857 -13.855   2.571  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.577 -14.358   3.500  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       6.397 -16.231   2.523  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.789 -16.685   3.504  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.444 -14.943   4.287  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.387 -17.656   4.838  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.090 -16.736   6.314  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.801 -16.942   5.128  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.152 -15.225   5.616  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.379 -13.738   5.066  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.723 -14.614   6.450  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.121 -14.318   0.384  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.746 -14.572  -0.947  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.707 -13.303  -1.803  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.919 -13.194  -2.721  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.897 -15.675  -1.580  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.799 -16.623  -2.373  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.993 -17.921  -1.584  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.048 -18.995  -2.128  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.214 -20.154  -1.204  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.403 -13.658   0.470  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.763 -14.913  -0.826  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.387 -16.228  -0.805  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.169 -15.232  -2.244  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.340 -16.845  -3.325  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.758 -16.154  -2.535  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      10.015 -18.255  -1.687  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.774 -17.744  -0.542  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.027 -18.643  -2.109  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.332 -19.271  -3.133  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.421 -19.805  -0.246  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.338 -20.714  -1.189  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.000 -20.750  -1.534  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.566 -12.381  -1.465  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.643 -11.099  -2.202  1.00  0.00           C  
ATOM    940  C   PRO A  63      10.400 -11.286  -3.521  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.570 -10.977  -3.625  1.00  0.00           O  
ATOM    942  CB  PRO A  63      10.419 -10.190  -1.258  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.235 -11.111  -0.403  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.540 -12.450  -0.370  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.657 -10.698  -2.378  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.064  -9.530  -1.819  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       9.738  -9.616  -0.646  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.224 -11.222  -0.825  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.309 -10.712   0.598  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.247 -13.247  -0.545  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.035 -12.592   0.574  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.741 -11.791  -4.527  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.423 -11.999  -5.836  1.00  0.00           C  
ATOM    954  C   TYR A  64       9.449 -12.618  -6.842  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.767 -13.576  -7.519  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.569 -12.965  -5.536  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.889 -12.245  -5.667  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.240 -11.643  -6.882  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.763 -12.180  -4.576  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.465 -10.975  -7.003  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      14.988 -11.514  -4.698  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.338 -10.910  -5.912  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.546 -10.253  -6.032  1.00  0.00           O  
ATOM    964  H   TYR A  64       8.798 -12.035  -4.422  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.814 -11.067  -6.212  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.465 -13.345  -4.530  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.537 -13.789  -6.234  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.566 -11.692  -7.724  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.492 -12.645  -3.639  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.736 -10.511  -7.941  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.661 -11.463  -3.855  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.421  -9.348  -5.740  1.00  0.00           H  
ATOM    973  N   SER A  65       8.264 -12.082  -6.941  1.00  0.00           N  
ATOM    974  CA  SER A  65       7.270 -12.644  -7.900  1.00  0.00           C  
ATOM    975  C   SER A  65       6.899 -14.073  -7.491  1.00  0.00           C  
ATOM    976  O   SER A  65       7.728 -14.832  -7.030  1.00  0.00           O  
ATOM    977  CB  SER A  65       7.982 -12.635  -9.255  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.240 -13.969  -9.669  1.00  0.00           O  
ATOM    979  H   SER A  65       8.026 -11.312  -6.383  1.00  0.00           H  
ATOM    980  HA  SER A  65       6.391 -12.022  -7.939  1.00  0.00           H  
ATOM    981  HB2 SER A  65       7.355 -12.145  -9.985  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.916 -12.099  -9.167  1.00  0.00           H  
ATOM    983  HG  SER A  65       8.577 -13.940 -10.567  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.658 -14.445  -7.654  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.238 -15.824  -7.272  1.00  0.00           C  
ATOM    986  C   ILE A  66       3.807 -16.093  -7.743  1.00  0.00           C  
ATOM    987  O   ILE A  66       3.003 -15.177  -7.681  1.00  0.00           O  
ATOM    988  CB  ILE A  66       5.314 -15.851  -5.745  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       5.128 -17.287  -5.247  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       4.211 -14.963  -5.165  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       6.348 -18.124  -5.635  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.540 -17.209  -8.156  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.004 -13.818  -8.026  1.00  0.00           H  
ATOM    994  HA  ILE A  66       5.916 -16.554  -7.688  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.278 -15.482  -5.426  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.021 -17.284  -4.172  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       4.243 -17.711  -5.697  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       4.125 -14.064  -5.755  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       3.272 -15.497  -5.183  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.458 -14.703  -4.146  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.247 -17.542  -5.490  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.389 -19.009  -5.016  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       6.271 -18.415  -6.672  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       4
ATOM      1  N   HIS A   1       6.122 -40.777  11.624  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.894 -39.938  11.744  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.335 -39.617  10.356  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.876 -40.026   9.348  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.355 -38.660  12.444  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.291 -37.904  11.541  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.573 -38.348  11.265  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.142 -36.732  10.842  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.142 -37.457  10.434  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.313 -36.451  10.143  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.600 -40.566  10.727  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.763 -40.567  12.415  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.857 -41.783  11.648  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.151 -40.440  12.344  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.498 -38.045  12.672  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.868 -38.916  13.360  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.990 -39.165  11.612  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.252 -36.119  10.835  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.148 -37.543  10.048  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.254 -38.889  10.296  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.658 -38.543   8.973  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.732 -37.971   8.042  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.787 -37.555   8.478  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.598 -37.485   9.283  1.00  0.00           C  
ATOM     25  CG  PHE A   2       2.217 -36.378  10.102  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.995 -35.395   9.479  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       2.011 -36.333  11.487  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.568 -34.368  10.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       2.585 -35.307  12.247  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       3.362 -34.325  11.624  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.832 -38.571  11.122  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.195 -39.409   8.529  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       1.215 -37.078   8.359  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       0.792 -37.937   9.840  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.154 -35.428   8.411  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       1.411 -37.090  11.968  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.168 -33.611   9.759  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       2.427 -35.273  13.314  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.805 -33.533  12.210  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.470 -37.948   6.765  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.475 -37.402   5.808  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.963 -36.098   5.191  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.718 -35.178   4.944  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.625 -38.481   4.734  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.612 -38.287   6.433  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.420 -37.241   6.303  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.748 -39.444   5.207  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.742 -38.496   4.112  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.491 -38.266   4.125  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.686 -36.010   4.941  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.126 -34.765   4.341  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.440 -33.920   5.417  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.314 -34.328   6.554  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.108 -35.246   3.308  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.094 -36.764   5.149  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.904 -34.198   3.856  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.580 -35.952   2.639  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.282 -35.727   3.812  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.742 -34.403   2.743  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.997 -32.744   5.067  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.320 -31.873   6.071  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.022 -31.378   5.527  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.164 -31.102   4.353  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.277 -30.701   6.287  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.554 -31.204   6.966  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.437 -31.894   7.965  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.625 -30.892   6.473  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.110 -32.432   4.145  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.177 -32.407   6.997  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.527 -30.259   5.334  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.804 -29.961   6.916  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.006 -31.261   6.375  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.341 -30.779   5.915  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.003 -29.955   7.022  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.841 -30.232   8.193  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.150 -32.047   5.635  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.254 -33.090   4.458  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.867 -31.488   7.319  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.243 -30.196   5.014  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.299 -32.589   6.555  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.108 -31.776   5.217  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.741 -28.942   6.663  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.402 -28.103   7.700  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.805 -28.632   8.005  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.543 -29.016   7.120  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.491 -26.709   7.082  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.163 -25.666   7.732  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.857 -28.728   5.714  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.806 -28.071   8.598  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.395 -26.785   6.010  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.445 -26.271   7.327  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.182 -28.635   9.252  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.542 -29.114   9.624  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.464 -27.906   9.783  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.671 -28.004   9.696  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.358 -29.832  10.961  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.436 -29.104  11.761  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.822 -31.242  10.717  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.574 -28.306   9.946  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.925 -29.795   8.880  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.307 -29.894  11.471  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.506 -29.427  12.662  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.039 -31.539   9.702  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.753 -31.253  10.874  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -8.293 -31.930  11.403  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.882 -26.762  10.009  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.680 -25.517  10.171  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.838 -24.323   9.720  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.963 -24.451   8.888  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.984 -25.428  11.668  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.751 -26.553  12.068  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.905 -26.720  10.066  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.597 -25.575   9.606  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.056 -25.411  12.222  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.538 -24.523  11.871  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.559 -26.731  12.992  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.080 -23.169  10.269  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.275 -21.980   9.873  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.171 -21.015  11.056  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.795 -21.210  12.080  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.041 -21.346   8.711  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.130 -22.336   7.571  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.963 -22.784   6.937  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.378 -22.808   7.150  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.047 -23.702   5.884  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.461 -23.728   6.098  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.295 -24.175   5.465  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.376 -25.082   4.429  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.782 -23.083  10.946  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.293 -22.283   9.548  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.036 -21.081   9.035  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.522 -20.459   8.377  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.999 -22.420   7.257  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.279 -22.463   7.638  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.148 -24.047   5.397  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.425 -24.092   5.774  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.562 -25.947   4.805  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.384 -19.985  10.932  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.248 -19.025  12.063  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.563 -18.266  12.263  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.397 -18.210  11.382  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.109 -18.073  11.668  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.620 -17.011  10.686  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.969 -18.863  11.020  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.911 -17.654   9.329  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.887 -19.845  10.104  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.984 -19.552  12.966  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.734 -17.588  12.554  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.524 -16.564  11.074  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.867 -16.246  10.564  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.809 -19.780  11.568  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.219 -19.094   9.996  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.068 -18.269  11.042  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.089 -18.299   9.052  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.819 -18.236   9.395  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.031 -16.884   8.583  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.758 -17.686  13.415  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.025 -16.940  13.664  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.811 -15.441  13.447  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.690 -14.638  13.690  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.379 -17.223  15.126  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.235 -17.703  15.816  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.076 -17.742  14.115  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.808 -17.305  13.020  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.721 -16.314  15.592  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.162 -17.966  15.169  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.798 -16.951  16.223  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.651 -15.057  12.992  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.388 -13.608  12.761  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.270 -13.428  11.732  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.693 -14.384  11.252  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.958 -13.062  14.123  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.791 -13.891  14.661  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.440 -13.417  16.073  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.748 -14.082  17.044  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.805 -12.288  16.231  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.954 -15.719  12.802  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.287 -13.110  12.433  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.647 -12.033  14.015  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.787 -13.118  14.811  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.074 -14.934  14.691  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.934 -13.769  14.015  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.557 -11.752  15.449  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.577 -11.976  17.131  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.960 -12.208  11.390  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.881 -11.964  10.391  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.687 -12.883  10.661  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.367 -13.189  11.792  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.486 -10.500  10.591  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.679 -10.138  11.950  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.439 -11.451  11.789  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.254 -12.111   9.391  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.447 -10.368  10.327  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.099  -9.873   9.962  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.463 -10.900  12.493  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.023 -13.324   9.626  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.847 -14.220   9.818  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.671 -13.414  10.380  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.412 -12.313   9.941  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.528 -14.748   8.417  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.564 -15.803   8.024  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.131 -15.371   8.401  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.306 -17.093   8.806  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.296 -13.063   8.722  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.096 -15.038  10.476  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.564 -13.931   7.711  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.555 -15.438   8.251  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.490 -16.004   6.965  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -1.062 -16.120   9.176  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.956 -15.832   7.439  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.391 -14.603   8.573  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.574 -16.907   9.577  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.227 -17.432   9.258  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.935 -17.854   8.133  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.009 -13.993  11.349  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.147 -13.323  11.995  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.404 -13.435  11.122  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.365 -14.082  11.486  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.330 -14.101  13.292  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.249 -15.458  13.024  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.280 -15.311  11.930  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.079 -12.292  12.211  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.378 -14.183  13.536  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.206 -13.619  14.096  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.531 -16.131  12.703  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.717 -15.840  13.920  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.156 -16.085  11.186  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.277 -15.342  12.346  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.405 -12.808   9.979  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.601 -12.877   9.089  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.803 -12.222   9.770  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.933 -12.376   9.346  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.211 -12.098   7.833  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.579 -12.635   7.280  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.623 -12.289   9.705  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.824 -13.901   8.834  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.183 -11.043   8.054  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.935 -12.284   7.054  1.00  0.00           H  
ATOM    239  N   SER A  18       3.568 -11.491  10.827  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.693 -10.817  11.539  1.00  0.00           C  
ATOM    241  C   SER A  18       5.608 -11.842  12.216  1.00  0.00           C  
ATOM    242  O   SER A  18       6.588 -11.490  12.841  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.019  -9.927  12.585  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.009  -9.330  13.407  1.00  0.00           O  
ATOM    245  H   SER A  18       2.650 -11.383  11.151  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.258 -10.210  10.853  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.450  -9.154  12.087  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.357 -10.524  13.194  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.049  -9.824  14.229  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.305 -13.105  12.098  1.00  0.00           N  
ATOM    251  CA  LEU A  19       6.168 -14.134  12.737  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.274 -15.372  11.843  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.806 -16.388  12.243  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.465 -14.480  14.049  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.923 -13.512  15.142  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.720 -12.721  15.661  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.550 -14.301  16.294  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.513 -13.376  11.593  1.00  0.00           H  
ATOM    259  HA  LEU A  19       7.147 -13.731  12.939  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.396 -14.398  13.919  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.715 -15.491  14.336  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.654 -12.828  14.735  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.155 -12.336  14.824  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.091 -13.370  16.252  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.065 -11.900  16.270  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.180 -15.317  16.278  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.624 -14.307  16.183  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.288 -13.838  17.233  1.00  0.00           H  
ATOM    269  N   MET A  20       5.781 -15.303  10.632  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.879 -16.493   9.739  1.00  0.00           C  
ATOM    271  C   MET A  20       7.136 -16.408   8.877  1.00  0.00           C  
ATOM    272  O   MET A  20       7.389 -15.421   8.216  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.628 -16.484   8.857  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.384 -16.196   9.704  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.755 -17.742  10.400  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.997 -17.399  10.146  1.00  0.00           C  
ATOM    277  H   MET A  20       5.357 -14.476  10.314  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.901 -17.396  10.331  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.725 -15.728   8.091  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.527 -17.453   8.390  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.636 -15.518  10.504  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.623 -15.748   9.081  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.842 -17.032   9.145  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.431 -18.308  10.285  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.671 -16.653  10.856  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.924 -17.441   8.887  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.175 -17.442   8.078  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.982 -18.225   6.773  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.643 -17.963   5.788  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.220 -18.123   8.964  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.673 -19.458   9.473  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.717 -20.553   9.246  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.252 -21.849   9.912  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.403 -22.783   9.773  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.692 -18.218   9.428  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.481 -16.431   7.864  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.118 -18.297   8.390  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.448 -17.485   9.804  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.457 -19.379  10.528  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.769 -19.705   8.938  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.841 -20.718   8.186  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.659 -20.246   9.675  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.030 -21.677  10.955  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.384 -22.243   9.403  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.292 -22.260   9.912  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      11.328 -23.536  10.485  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.394 -23.206   8.823  1.00  0.00           H  
ATOM    308  N   SER A  22       8.094 -19.187   6.748  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.899 -19.966   5.487  1.00  0.00           C  
ATOM    310  C   SER A  22       6.554 -20.701   5.488  1.00  0.00           C  
ATOM    311  O   SER A  22       6.317 -21.588   6.282  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.051 -20.970   5.463  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.205 -21.481   4.147  1.00  0.00           O  
ATOM    314  H   SER A  22       7.566 -19.399   7.549  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.967 -19.314   4.632  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.964 -20.479   5.766  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.836 -21.781   6.141  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.130 -21.702   4.020  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.676 -20.341   4.594  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.348 -21.018   4.524  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.374 -22.125   3.462  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.258 -22.171   2.629  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.378 -19.911   4.112  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.648 -19.544   2.672  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.111 -20.325   1.639  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.447 -18.436   2.369  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.376 -19.995   0.305  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.709 -18.106   1.034  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.174 -18.886   0.002  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.434 -18.563  -1.314  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.893 -19.629   3.958  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.071 -21.417   5.486  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.362 -20.260   4.215  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.529 -19.045   4.738  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.494 -21.179   1.874  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.860 -17.836   3.166  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.962 -20.596  -0.491  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.325 -17.250   0.801  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.132 -17.663  -1.464  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.410 -23.009   3.471  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.393 -24.092   2.444  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.952 -24.515   2.139  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.088 -24.473   2.992  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.194 -25.249   3.055  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.325 -26.066   3.987  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.369 -26.951   3.466  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.481 -25.942   5.372  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.573 -27.708   4.333  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.685 -26.701   6.237  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.731 -27.584   5.718  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.696 -22.954   4.143  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.876 -23.752   1.542  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.562 -25.884   2.262  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.031 -24.849   3.608  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.246 -27.047   2.397  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.218 -25.261   5.773  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.837 -28.389   3.932  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.807 -26.605   7.307  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.117 -28.170   6.386  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.690 -24.923   0.928  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.309 -25.352   0.567  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.155 -26.854   0.808  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.068 -27.624   0.587  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.174 -25.034  -0.921  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.065 -25.983  -1.725  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.150 -25.502  -3.174  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.563 -24.372  -3.379  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.802 -26.271  -4.054  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.402 -24.950   0.256  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.423 -24.799   1.134  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.855 -25.161  -1.224  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.479 -24.014  -1.100  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.055 -26.000  -1.293  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.645 -26.979  -1.699  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.993 -27.279   1.258  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.194 -28.734   1.507  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.579 -29.439   0.205  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.755 -28.814  -0.822  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.338 -28.813   2.519  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.523 -28.297   1.930  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.984 -27.992   3.759  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.721 -26.644   1.431  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.299 -29.169   1.925  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.495 -29.841   2.805  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.968 -29.018   1.477  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.376 -27.147   3.470  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.892 -27.640   4.227  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.436 -28.609   4.456  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.710 -30.737   0.236  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.083 -31.474  -1.004  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.606 -31.559  -1.130  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.307 -31.785  -0.164  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.478 -32.869  -0.834  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.097 -32.752  -0.527  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.564 -31.225   1.073  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.658 -30.992  -1.871  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.984 -33.385  -0.031  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.597 -33.426  -1.751  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.032 -33.052   0.375  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.123 -31.382  -2.316  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.601 -31.456  -2.503  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.093 -32.888  -2.281  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.278 -33.156  -2.278  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.841 -31.022  -3.949  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.412 -32.049  -4.829  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.540 -31.203  -3.083  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.097 -30.780  -1.827  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.895 -30.835  -4.098  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.283 -30.119  -4.151  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.455 -32.093  -4.791  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.190 -33.809  -2.092  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.601 -35.223  -1.866  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.209 -35.376  -0.471  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.980 -36.278  -0.212  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.307 -36.029  -1.976  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.393 -36.963  -3.182  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.127 -37.821  -3.257  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.087 -37.341  -2.838  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.221 -38.941  -3.730  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.242 -33.568  -2.096  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.300 -35.541  -2.623  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.472 -35.355  -2.103  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -4.166 -36.611  -1.078  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -5.256 -37.603  -3.077  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.485 -36.379  -4.086  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.868 -34.496   0.428  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.423 -34.580   1.809  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.905 -34.197   1.806  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.366 -33.469   0.950  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.611 -33.572   2.624  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.623 -34.451   3.860  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.244 -33.777   0.194  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.289 -35.573   2.210  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.956 -33.022   1.965  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.282 -32.887   3.120  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.656 -34.688   2.755  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.110 -34.354   2.804  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.312 -32.850   2.997  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.407 -32.339   2.866  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.657 -35.129   4.004  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.677 -36.015   3.568  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.265 -35.276   3.434  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.596 -34.682   1.904  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.859 -35.695   4.461  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.066 -34.435   4.724  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.334 -35.501   3.093  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.266 -32.140   3.307  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.398 -30.667   3.509  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.080 -29.961   3.180  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.113 -30.079   3.907  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.738 -30.502   4.992  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.257 -30.491   5.167  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.634 -29.519   6.287  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.657 -28.509   5.762  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.774 -28.547   6.750  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.396 -32.575   3.407  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.199 -30.275   2.904  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.315 -31.322   5.552  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.326 -29.570   5.352  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.724 -30.178   4.246  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.597 -31.483   5.424  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.063 -30.069   7.112  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.751 -28.995   6.623  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.224 -27.521   5.724  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.010 -28.804   4.785  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.412 -28.288   7.691  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.513 -27.875   6.465  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.174 -29.506   6.784  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.089 -29.240   2.091  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.881 -28.498   1.658  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.660 -27.272   2.545  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.412 -27.013   3.463  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.208 -28.075   0.231  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.705 -28.047   0.166  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.215 -29.053   1.168  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.014 -29.137   1.665  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.808 -27.092   0.030  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.812 -28.791  -0.471  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.065 -27.061   0.419  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.035 -28.317  -0.825  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.073 -28.661   1.694  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.462 -29.984   0.680  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.634 -26.513   2.274  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.368 -25.303   3.101  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.870 -24.999   3.093  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.053 -25.859   2.838  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.039 -26.740   1.526  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.909 -24.461   2.696  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.693 -25.484   4.114  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.504 -23.782   3.383  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.056 -23.423   3.407  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.629 -23.141   4.847  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.195 -22.301   5.518  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.928 -22.163   2.542  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.092 -21.214   2.835  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.606 -21.457   2.856  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.181 -23.108   3.596  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.464 -24.221   2.988  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.946 -22.441   1.498  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.277 -21.189   3.897  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.844 -20.222   2.487  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.976 -21.564   2.323  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.005 -22.088   3.495  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.074 -21.264   1.937  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.808 -20.523   3.359  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.644 -23.843   5.334  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.200 -23.613   6.737  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.053 -22.736   6.764  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.043 -23.037   6.132  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.111 -25.011   7.288  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.196 -25.696   7.695  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.029 -24.898   8.513  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.890 -26.934   8.543  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.200 -24.520   4.782  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.994 -23.162   7.309  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.601 -25.598   6.526  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.797 -25.007   8.269  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.736 -25.992   6.809  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.928 -24.365   8.241  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.517 -24.363   9.300  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.289 -25.887   8.861  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.017 -27.434   8.150  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.702 -26.634   9.564  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.734 -27.607   8.515  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.028 -21.668   7.514  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.236 -20.802   7.595  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.115 -21.297   8.744  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.633 -21.557   9.829  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.730 -19.390   7.900  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.941 -18.839   6.734  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.314 -19.376   6.424  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.457 -17.779   5.971  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.054 -18.856   5.355  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.714 -17.258   4.905  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.541 -17.796   4.596  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.227 -21.449   8.035  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.779 -20.815   6.664  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.097 -19.419   8.775  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.575 -18.746   8.094  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.709 -20.192   7.007  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.426 -17.360   6.207  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.022 -19.270   5.116  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.109 -16.443   4.318  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.116 -17.392   3.775  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.392 -21.427   8.530  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.272 -21.902   9.633  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.967 -20.706  10.272  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.539 -19.880   9.594  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.292 -22.834   8.976  1.00  0.00           C  
ATOM    550  CG  LEU A  38       5.575 -24.076   8.443  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.604 -25.058   7.879  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.806 -24.745   9.583  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.772 -21.208   7.653  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.697 -22.441  10.369  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.780 -22.320   8.164  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.029 -23.131   9.707  1.00  0.00           H  
ATOM    557  HG  LEU A  38       4.887 -23.788   7.664  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.500 -24.523   7.602  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.845 -25.798   8.627  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.194 -25.547   7.008  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.073 -24.278  10.521  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       3.745 -24.633   9.416  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.056 -25.795   9.620  1.00  0.00           H  
ATOM    564  N   THR A  39       5.906 -20.600  11.571  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.547 -19.444  12.257  1.00  0.00           C  
ATOM    566  C   THR A  39       7.992 -19.774  12.624  1.00  0.00           C  
ATOM    567  O   THR A  39       8.324 -20.899  12.938  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.716 -19.222  13.522  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.055 -20.210  14.486  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.227 -19.326  13.191  1.00  0.00           C  
ATOM    571  H   THR A  39       5.427 -21.275  12.094  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.508 -18.566  11.634  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.924 -18.242  13.923  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.432 -19.764  15.248  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.980 -18.615  12.416  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.003 -20.325  12.847  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.646 -19.111  14.076  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.852 -18.797  12.590  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.277 -19.048  12.944  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.385 -19.435  14.422  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.298 -20.125  14.828  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.991 -17.723  12.680  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.446 -17.828  13.139  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.780 -16.648  14.053  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.276 -16.658  14.373  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.353 -16.949  15.832  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.558 -17.895  12.334  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.691 -19.823  12.318  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.963 -17.501  11.624  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.497 -16.933  13.227  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.587 -18.752  13.678  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.097 -17.811  12.277  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.525 -15.724  13.556  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.215 -16.732  14.969  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.776 -17.431  13.808  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.712 -15.693  14.159  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.596 -16.439  16.329  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.241 -17.972  15.987  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.275 -16.641  16.200  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.454 -18.995  15.227  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.498 -19.336  16.679  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.189 -20.820  16.883  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.357 -21.360  17.958  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.416 -18.466  17.323  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.014 -17.700  18.505  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.894 -16.996  19.275  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.490 -15.875  20.130  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.479 -15.629  21.197  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.726 -18.440  14.876  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.461 -19.094  17.091  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.038 -17.765  16.595  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.610 -19.094  17.671  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.523 -18.390  19.161  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.717 -16.966  18.140  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.184 -16.577  18.577  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.393 -17.708  19.915  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.426 -16.192  20.566  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.633 -14.985  19.536  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.550 -15.459  20.761  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.422 -16.458  21.820  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.758 -14.794  21.753  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.743 -21.480  15.855  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.425 -22.931  15.974  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.917 -23.122  16.169  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.475 -23.630  17.180  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.622 -21.020  15.001  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.736 -23.442  15.075  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.951 -23.345  16.822  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.126 -22.723  15.210  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.650 -22.890  15.347  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.011 -23.081  13.967  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.685 -23.074  12.956  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.162 -21.591  15.990  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.223 -21.920  17.152  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.969 -22.760  18.189  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.294 -22.459  19.482  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.186 -23.070  19.797  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.048 -24.342  19.540  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.214 -22.411  20.369  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.500 -22.317  14.400  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.423 -23.727  15.987  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.009 -21.031  16.358  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.632 -21.003  15.254  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.881 -21.003  17.608  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.374 -22.475  16.781  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.882 -23.811  17.956  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       5.009 -22.469  18.232  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.681 -21.799  20.095  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.792 -24.848  19.101  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.199 -24.812  19.781  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.321 -21.436  20.566  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.365 -22.880  20.609  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.716 -23.248  13.916  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.044 -23.436  12.597  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.662 -22.782  12.604  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.027 -22.764  13.604  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.912 -24.950  12.423  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.232 -25.552  13.653  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.009 -27.050  13.432  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.604 -27.870  14.101  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.169 -27.444  12.513  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.188 -23.250  14.741  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.649 -23.027  11.804  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.316 -25.159  11.546  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.892 -25.385  12.302  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.861 -25.406  14.519  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.281 -25.067  13.813  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.311 -26.782  11.972  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.020 -28.401  12.363  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.253 -22.249  11.488  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.083 -21.596  11.410  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.894 -22.222  10.277  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.354 -22.592   9.257  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.788 -20.132  11.100  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.082 -19.424  10.699  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.194 -19.457  12.337  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.827 -22.281  10.694  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.607 -21.682  12.349  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.081 -20.077  10.285  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.908 -20.118  10.765  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.258 -18.593  11.364  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -1.997 -19.063   9.684  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.710 -19.970  12.628  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.034 -18.425  12.111  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.907 -19.499  13.147  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.181 -22.339  10.437  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.002 -22.938   9.347  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.839   8.606  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.454 -21.043   9.205  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.975 -23.891  10.048  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.491 -25.606   9.725  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.609 -22.026  11.266  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.372 -23.487   8.664  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.955 -23.707  11.112  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.974 -23.724   9.675  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.641 -21.783   7.308  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.362 -20.725   6.546  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.094 -21.332   5.350  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.726 -22.374   4.845  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.274 -19.767   6.069  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.077 -22.431   6.838  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.055 -20.203   7.187  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.394 -20.331   5.797  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.631 -19.219   5.209  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.030 -19.075   6.861  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.127 -20.683   4.888  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.882 -21.216   3.720  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.063 -21.031   2.439  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.963 -20.514   2.474  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.163 -20.383   3.666  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.363 -21.277   3.983  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.576 -20.811   3.175  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.804 -20.755   4.088  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.966 -20.670   3.159  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.403 -19.842   5.309  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.123 -22.256   3.868  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.105 -19.587   4.394  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.278 -19.961   2.679  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.129 -22.298   3.724  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.589 -21.217   5.038  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.383 -19.828   2.771  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.759 -21.504   2.367  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.866 -21.650   4.688  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.763 -19.880   4.720  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.777 -21.245   2.314  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.818 -21.026   3.638  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.113 -19.680   2.878  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.630 -21.466   1.347  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.945 -21.352   0.035  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.914 -19.895  -0.436  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.981 -19.464  -1.084  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.807 -22.203  -0.893  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.161 -22.217  -0.257  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.949 -22.098   1.229  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.948 -21.758   0.088  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.856 -21.754  -1.874  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.412 -23.207  -0.957  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.744 -21.381  -0.614  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.667 -23.143  -0.485  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.710 -21.473   1.673  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.942 -23.075   1.692  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.927 -19.134  -0.123  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.949 -17.709  -0.564  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.385 -16.796   0.587  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.046 -15.798   0.381  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.973 -17.666  -1.697  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.449 -18.338  -2.834  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.673 -19.500   0.396  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.981 -17.414  -0.933  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.883 -18.154  -1.379  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.186 -16.639  -1.953  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.873 -17.975  -3.614  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.020 -17.125   1.795  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.417 -16.268   2.948  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.019 -14.817   2.663  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.016 -14.564   2.026  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.485 -17.933   1.944  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.487 -16.326   3.090  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.916 -16.610   3.842  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.822 -13.911   3.150  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.554 -12.465   2.945  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.317 -12.037   3.736  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.413 -11.517   4.829  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.811 -11.786   3.481  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.387 -12.766   4.455  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.041 -14.138   3.936  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.433 -12.244   1.896  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.555 -10.863   3.982  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.509 -11.598   2.679  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.950 -12.618   5.431  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.459 -12.648   4.507  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.845 -14.815   4.754  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.834 -14.517   3.307  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.154 -12.258   3.189  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.908 -11.871   3.903  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.925 -13.043   3.872  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.729 -12.861   3.960  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.100 -12.682   2.306  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.463 -11.015   3.416  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.140 -11.623   4.928  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.423 -14.245   3.749  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.516 -15.432   3.707  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.637 -15.385   2.457  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.448 -15.632   2.515  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.449 -16.642   3.665  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.664 -17.880   3.227  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.039 -16.878   5.057  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.393 -14.368   3.677  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.900 -15.468   4.592  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.249 -16.457   2.962  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -3.225 -17.703   2.256  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.881 -18.082   3.943  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.329 -18.729   3.171  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.248 -15.928   5.525  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.953 -17.446   4.969  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.331 -17.428   5.659  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.207 -15.069   1.330  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.392 -15.008   0.086  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.399 -13.856   0.196  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.240 -13.986  -0.151  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.395 -14.761  -1.042  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.701 -14.959  -2.391  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.958 -16.381  -2.892  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.084 -16.839  -2.908  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.954 -17.106  -3.305  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.167 -14.871   1.301  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.873 -15.941  -0.071  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.215 -15.458  -0.953  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.771 -13.751  -0.974  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.093 -14.250  -3.105  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.638 -14.805  -2.275  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.046 -16.737  -3.292  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.108 -18.017  -3.629  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.833 -12.736   0.701  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.897 -11.594   0.859  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.158 -11.967   1.898  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.270 -11.479   1.877  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.759 -10.430   1.351  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.903  -9.165   1.439  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.204  -9.256   1.945  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.368  -8.128   0.998  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.764 -12.656   0.995  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.434 -11.347  -0.083  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.573 -10.268   0.660  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.157 -10.664   2.328  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.184 -12.849   2.800  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.798 -13.280   3.831  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.906 -14.089   3.163  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.070 -13.965   3.489  1.00  0.00           O  
ATOM    830  CB  CYS A  57      -0.005 -14.147   4.801  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.935 -14.360   6.320  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.083 -13.243   2.788  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.207 -12.426   4.346  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.935 -13.654   5.036  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.202 -15.110   4.354  1.00  0.00           H  
ATOM    836  N   MET A  58       1.547 -14.912   2.218  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.569 -15.728   1.508  1.00  0.00           C  
ATOM    838  C   MET A  58       3.495 -14.806   0.717  1.00  0.00           C  
ATOM    839  O   MET A  58       4.684 -15.036   0.620  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.770 -16.620   0.561  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.572 -17.218   1.302  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.514 -19.003   1.015  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.313 -18.945  -0.592  1.00  0.00           C  
ATOM    844  H   MET A  58       0.602 -14.990   1.972  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.132 -16.329   2.204  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.420 -16.029  -0.272  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.400 -17.415   0.197  1.00  0.00           H  
ATOM    848  HG2 MET A  58       0.672 -17.027   2.361  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.339 -16.766   0.940  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -1.269 -18.451  -0.486  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.304 -18.400  -1.295  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.468 -19.948  -0.955  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.961 -13.751   0.161  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.819 -12.808  -0.607  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.800 -12.141   0.355  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.996 -12.136   0.139  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.854 -11.778  -1.194  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.056 -11.692  -2.707  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.954 -12.483  -3.413  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.679 -11.637  -3.472  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.009 -10.490  -4.369  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.001 -13.575   0.259  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.344 -13.323  -1.395  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.837 -12.075  -0.983  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.046 -10.812  -0.751  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.015 -10.659  -3.018  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.020 -12.107  -2.966  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.272 -12.726  -4.417  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.757 -13.393  -2.867  1.00  0.00           H  
ATOM    870  HE2 LYS A  59      -0.134 -12.213  -3.886  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       0.422 -11.279  -2.486  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.025 -10.503  -4.596  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.456 -10.567  -5.245  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.771  -9.598  -3.890  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.299 -11.598   1.428  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.193 -10.952   2.425  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.039 -12.025   3.114  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.026 -11.736   3.760  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.254 -10.280   3.426  1.00  0.00           C  
ATOM    880  CG  LYS A  60       3.840  -8.905   2.899  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.002  -7.923   3.066  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.499  -6.496   2.840  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.071  -6.094   1.524  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.334 -11.630   1.587  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.823 -10.216   1.951  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.375 -10.893   3.561  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.760 -10.165   4.374  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.582  -8.982   1.853  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       2.986  -8.549   3.456  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.405  -8.009   4.064  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.772  -8.152   2.344  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.419  -6.480   2.800  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.858  -5.844   3.621  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.011  -6.894   0.861  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.534  -5.291   1.143  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.067  -5.820   1.650  1.00  0.00           H  
ATOM    897  N   LEU A  61       5.654 -13.270   2.976  1.00  0.00           N  
ATOM    898  CA  LEU A  61       6.433 -14.367   3.618  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.738 -14.607   2.854  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.527 -15.461   3.205  1.00  0.00           O  
ATOM    901  CB  LEU A  61       5.526 -15.595   3.537  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.083 -16.001   4.947  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.255 -16.657   5.679  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.625 -14.762   5.721  1.00  0.00           C  
ATOM    905  H   LEU A  61       4.852 -13.483   2.447  1.00  0.00           H  
ATOM    906  HA  LEU A  61       6.639 -14.129   4.649  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       4.655 -15.360   2.941  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.065 -16.411   3.080  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.265 -16.704   4.877  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.685 -17.426   5.055  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       7.005 -15.911   5.899  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       5.904 -17.097   6.601  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.515 -13.933   5.039  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       3.679 -14.966   6.199  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.361 -14.515   6.472  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.970 -13.857   1.809  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.223 -14.037   1.021  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.215 -12.919   1.350  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.166 -11.853   0.769  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.786 -13.950  -0.443  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.365 -15.335  -0.934  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.398 -15.186  -2.111  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.011 -15.826  -3.359  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.727 -14.714  -4.047  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.320 -13.175   1.544  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.660 -15.003   1.220  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.953 -13.268  -0.529  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       9.609 -13.591  -1.042  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.239 -15.885  -1.255  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.878 -15.870  -0.133  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.466 -15.679  -1.876  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.214 -14.138  -2.296  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.706 -16.604  -3.080  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.236 -16.224  -3.997  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.068 -13.927  -4.211  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.515 -14.389  -3.453  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.098 -15.052  -4.958  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.086 -13.203   2.279  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.107 -12.212   2.700  1.00  0.00           C  
ATOM    940  C   PRO A  63      13.160 -12.026   1.606  1.00  0.00           C  
ATOM    941  O   PRO A  63      14.015 -12.866   1.404  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.722 -12.839   3.947  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.486 -14.309   3.793  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.203 -14.465   3.019  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.645 -11.271   2.950  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.781 -12.631   3.989  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.229 -12.471   4.835  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.303 -14.759   3.249  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.390 -14.771   4.764  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.270 -15.301   2.338  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.369 -14.588   3.693  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.108 -10.930   0.900  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.108 -10.688  -0.179  1.00  0.00           C  
ATOM    954  C   TYR A  64      15.023  -9.522   0.204  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.761  -9.005  -0.612  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.280 -10.340  -1.416  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.323 -11.494  -2.387  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.360 -11.584  -3.323  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.325 -12.475  -2.352  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.400 -12.655  -4.224  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.365 -13.546  -3.253  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.402 -13.636  -4.189  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.441 -14.692  -5.077  1.00  0.00           O  
ATOM    964  H   TYR A  64      12.411 -10.265   1.080  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.687 -11.578  -0.362  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.257 -10.152  -1.123  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.688  -9.457  -1.886  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      15.130 -10.827  -3.349  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.525 -12.405  -1.630  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.201 -12.725  -4.945  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.594 -14.303  -3.226  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.736 -15.471  -4.599  1.00  0.00           H  
ATOM    973  N   SER A  65      14.979  -9.104   1.440  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.845  -7.973   1.878  1.00  0.00           C  
ATOM    975  C   SER A  65      16.084  -8.047   3.389  1.00  0.00           C  
ATOM    976  O   SER A  65      15.204  -7.773   4.180  1.00  0.00           O  
ATOM    977  CB  SER A  65      15.059  -6.711   1.521  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.557  -6.825   0.197  1.00  0.00           O  
ATOM    979  H   SER A  65      14.376  -9.536   2.080  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.783  -7.987   1.346  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.235  -6.594   2.209  1.00  0.00           H  
ATOM    982  HB3 SER A  65      15.709  -5.852   1.587  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.564  -5.951  -0.199  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.267  -8.419   3.795  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.559  -8.512   5.255  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.033  -8.195   5.519  1.00  0.00           C  
ATOM    987  O   ILE A  66      19.720  -7.836   4.577  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.245  -9.961   5.630  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      17.707 -10.229   7.063  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      17.976 -10.906   4.674  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.765 -11.239   7.722  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.449  -8.317   6.659  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.962  -8.637   3.141  1.00  0.00           H  
ATOM    994  HA  ILE A  66      16.923  -7.840   5.809  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.180 -10.130   5.558  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.711 -10.629   7.049  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.695  -9.307   7.625  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.623 -10.332   4.026  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.567 -11.607   5.243  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.254 -11.444   4.077  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.749 -10.881   7.653  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.847 -12.190   7.216  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.035 -11.359   8.760  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       5
ATOM      1  N   HIS A   1       5.685 -27.722  -3.045  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.779 -28.872  -3.332  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.416 -30.179  -2.850  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.808 -31.017  -3.640  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.626 -28.883  -4.853  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.174 -29.040  -5.213  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.748 -29.916  -6.199  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.038 -28.439  -4.730  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.408 -29.817  -6.278  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.924 -28.932  -5.404  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.674 -28.036  -3.097  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.522 -26.970  -3.745  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.489 -27.356  -2.092  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.819 -28.724  -2.864  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.998 -27.953  -5.259  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.190 -29.706  -5.267  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.319 -30.500  -6.741  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.011 -27.696  -3.946  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.799 -30.386  -6.966  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.523 -30.362  -1.563  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.134 -31.616  -1.037  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.821 -31.778   0.453  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.707 -31.869   1.278  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.637 -31.446  -1.257  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.147 -32.575  -2.122  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.889 -33.903  -1.764  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.878 -32.293  -3.283  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.361 -34.949  -2.566  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.350 -33.339  -4.084  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.091 -34.667  -3.726  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.202 -29.675  -0.942  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.776 -32.470  -1.592  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       7.825 -30.504  -1.749  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.145 -31.464  -0.305  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.326 -34.121  -0.868  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.078 -31.268  -3.560  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.160 -35.974  -2.289  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.914 -33.122  -4.980  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.456 -35.475  -4.344  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.563 -31.814   0.801  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.188 -31.971   2.236  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.833 -32.676   2.351  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.068 -32.723   1.407  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.102 -30.545   2.781  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.864 -31.740   0.118  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.948 -32.524   2.767  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.685 -29.896   2.025  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.471 -30.531   3.657  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.091 -30.199   3.043  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.530 -33.225   3.495  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.224 -33.927   3.662  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.447 -33.342   4.845  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.709 -33.652   5.053  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.593 -35.386   3.933  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.160 -33.179   4.245  1.00  0.00           H  
ATOM     56  HA  ALA A   4       0.642 -33.858   2.757  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.658 -35.464   4.098  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.067 -35.733   4.810  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.316 -35.992   3.083  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.071 -32.499   5.621  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.363 -31.897   6.789  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.900 -31.163   6.325  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.832 -30.083   5.777  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.364 -30.911   7.393  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.568 -31.677   7.943  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.378 -32.466   8.853  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.660 -31.460   7.443  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.003 -32.260   5.438  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.114 -32.658   7.511  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.693 -30.222   6.630  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.889 -30.363   8.192  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.051 -31.742   6.544  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.316 -31.075   6.116  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.873 -30.217   7.256  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.553 -30.420   8.410  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.273 -32.222   5.788  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.536 -33.278   4.516  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.083 -32.614   6.989  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.147 -30.474   5.237  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.454 -32.805   6.678  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.207 -31.818   5.424  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.700 -29.255   6.941  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.270 -28.382   8.008  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.606 -28.941   8.507  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.429 -29.394   7.735  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.490 -27.027   7.338  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.143 -25.902   7.779  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.944 -29.102   6.005  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.574 -28.280   8.826  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.517 -27.152   6.265  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.427 -26.614   7.674  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.833 -28.894   9.790  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.122 -29.402  10.342  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.028 -28.219  10.690  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.216 -28.366  10.897  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.741 -30.179  11.604  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -6.980 -29.340  12.462  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -6.912 -31.405  11.218  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.160 -28.511  10.391  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.606 -30.056   9.634  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.636 -30.500  12.113  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.454 -29.259  13.293  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.472 -32.015  10.525  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -5.990 -31.085  10.754  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.688 -31.981  12.104  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.465 -27.043  10.750  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.267 -25.832  11.078  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.429 -24.580  10.807  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.248 -24.546  11.085  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.586 -25.958  12.569  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.376 -26.069  13.305  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.505 -26.956  10.577  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.179 -25.813  10.503  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.127 -25.082  12.896  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.190 -26.837  12.734  1.00  0.00           H  
ATOM    116  HG  SER A   9      -7.796 -25.356  13.032  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.022 -23.556  10.255  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.242 -22.320   9.957  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.280 -21.360  11.148  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.933 -21.611  12.141  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.934 -21.698   8.744  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.030 -22.729   7.647  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.886 -23.093   6.927  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.261 -23.326   7.353  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.973 -24.055   5.914  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.349 -24.287   6.338  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.204 -24.652   5.619  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.291 -25.601   4.621  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.974 -23.604  10.029  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.222 -22.571   9.710  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.924 -21.371   9.021  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.359 -20.853   8.395  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.937 -22.630   7.152  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.145 -23.044   7.908  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.088 -24.339   5.360  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.299 -24.747   6.111  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.200 -25.906   4.580  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.579 -20.263  11.055  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.569 -19.288  12.180  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.925 -18.572  12.260  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.817 -18.832  11.477  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.432 -18.299  11.864  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.904 -17.249  10.851  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.221 -19.045  11.294  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.078 -17.897   9.476  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.061 -20.084  10.247  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.363 -19.796  13.109  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.135 -17.806  12.775  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.846 -16.833  11.172  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.169 -16.462  10.785  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.047 -19.942  11.870  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.406 -19.308  10.264  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.350 -18.406  11.349  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.188 -18.457   9.228  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.929 -18.562   9.497  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.239 -17.129   8.735  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.090 -17.679  13.199  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.392 -16.962  13.322  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.268 -15.531  12.797  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.242 -14.813  12.683  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.701 -16.958  14.820  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.522 -17.264  15.550  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.364 -17.485  13.825  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.162 -17.490  12.789  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.059 -15.984  15.109  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.457 -17.698  15.031  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.783 -17.535  16.433  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.080 -15.114  12.475  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.887 -13.730  11.954  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.784 -13.715  10.895  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.321 -14.747  10.456  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.470 -12.906  13.172  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.061 -13.317  13.605  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.609 -12.438  14.772  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.477 -11.998  14.815  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.453 -12.161  15.728  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.312 -15.712  12.575  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.808 -13.345  11.546  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.476 -11.857  12.916  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.163 -13.082  13.981  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.069 -14.352  13.915  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.380 -13.194  12.776  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.365 -12.516  15.694  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.172 -11.598  16.480  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.359 -12.555  10.482  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.284 -12.485   9.452  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.027 -13.202   9.956  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.729 -13.195  11.133  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.015 -10.992   9.262  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.136 -10.806   8.161  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.744 -11.731  10.848  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.621 -12.920   8.525  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.946 -10.480   9.068  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.562 -10.589  10.156  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.643 -10.924   7.354  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.289 -13.821   9.074  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.054 -14.538   9.506  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.967 -13.529   9.893  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.782 -12.531   9.223  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.615 -15.340   8.281  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.631 -16.453   7.999  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.231 -15.942   8.540  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.428 -17.609   8.982  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.547 -13.815   8.130  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.267 -15.207  10.328  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.562 -14.682   7.426  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.631 -16.062   8.108  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.496 -16.814   6.990  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.568 -15.171   8.907  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.308 -16.727   9.276  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.837 -16.347   7.619  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.706 -17.321   9.731  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.368 -17.845   9.458  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.067 -18.476   8.447  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.283 -13.824  10.964  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.201 -12.933  11.449  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.061 -13.092  10.595  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.982 -13.795  10.960  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.051 -13.419  12.871  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.395 -14.849  12.880  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.454 -15.004  11.818  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.525 -11.904  11.461  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.102 -13.352  13.109  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.531 -12.841  13.574  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.442 -15.495  12.659  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.805 -15.100  13.847  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.291 -15.907  11.250  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.437 -15.008  12.263  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.112 -12.442   9.466  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.320 -12.552   8.597  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.558 -12.064   9.357  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.666 -12.502   9.110  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.049 -11.627   7.409  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.431 -11.989   6.681  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.360 -11.878   9.191  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.454 -13.566   8.257  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.064 -10.605   7.747  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.818 -11.766   6.665  1.00  0.00           H  
ATOM    239  N   SER A  18       3.373 -11.151  10.273  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.531 -10.604  11.047  1.00  0.00           C  
ATOM    241  C   SER A  18       5.115 -11.637  12.021  1.00  0.00           C  
ATOM    242  O   SER A  18       5.950 -11.313  12.842  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.955  -9.418  11.820  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.956  -8.424  11.982  1.00  0.00           O  
ATOM    245  H   SER A  18       2.468 -10.812  10.447  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.297 -10.255  10.373  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.120  -9.004  11.274  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.619  -9.751  12.792  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.550  -7.568  11.832  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.694 -12.869  11.952  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.244 -13.887  12.889  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.560 -15.188  12.147  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.017 -16.149  12.735  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.130 -14.117  13.910  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.654 -13.828  15.317  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.598 -13.043  16.099  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.946 -15.148  16.033  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.019 -13.126  11.296  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.125 -13.509  13.384  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.302 -13.460  13.692  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.799 -15.144  13.855  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.562 -13.244  15.251  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.098 -12.353  15.435  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.877 -13.728  16.517  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.077 -12.492  16.896  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.118 -15.826  15.891  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.845 -15.586  15.627  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.081 -14.962  17.088  1.00  0.00           H  
ATOM    269  N   MET A  20       5.320 -15.235  10.865  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.609 -16.490  10.113  1.00  0.00           C  
ATOM    271  C   MET A  20       6.907 -16.359   9.314  1.00  0.00           C  
ATOM    272  O   MET A  20       7.151 -15.360   8.666  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.427 -16.688   9.157  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.102 -16.382   9.864  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.594 -17.809  10.852  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.808 -17.534  10.735  1.00  0.00           C  
ATOM    277  H   MET A  20       4.949 -14.454  10.400  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.677 -17.323  10.795  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.539 -16.028   8.310  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.417 -17.712   8.811  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.220 -15.523  10.505  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.345 -16.174   9.122  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.615 -16.703  10.070  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.331 -18.426  10.352  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.411 -17.308  11.712  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.730 -17.370   9.337  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.998 -17.314   8.560  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.789 -17.942   7.178  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.532 -17.685   6.253  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.011 -18.122   9.377  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.639 -19.606   9.343  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.839 -20.420   8.854  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.339 -21.318   9.986  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.808 -21.428   9.766  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.508 -18.170   9.854  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.334 -16.294   8.463  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.996 -17.989   8.956  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.006 -17.774  10.399  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.365 -19.930  10.335  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.807 -19.755   8.673  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.543 -21.029   8.014  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.630 -19.749   8.552  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.135 -20.864  10.945  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.876 -22.292   9.925  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.994 -21.665   8.772  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.262 -20.522   9.995  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      13.195 -22.175  10.381  1.00  0.00           H  
ATOM    308  N   SER A  22       7.780 -18.765   7.029  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.534 -19.403   5.702  1.00  0.00           C  
ATOM    310  C   SER A  22       6.088 -19.896   5.609  1.00  0.00           C  
ATOM    311  O   SER A  22       5.339 -19.835   6.561  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.504 -20.582   5.644  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.109 -20.633   4.361  1.00  0.00           O  
ATOM    314  H   SER A  22       7.188 -18.965   7.788  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.748 -18.709   4.906  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.267 -20.459   6.397  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.965 -21.501   5.824  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.817 -19.985   4.340  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.692 -20.384   4.464  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.298 -20.889   4.305  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.271 -22.014   3.265  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.100 -22.062   2.378  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.488 -19.683   3.823  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.801 -19.407   2.370  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.240 -20.209   1.371  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.653 -18.350   2.026  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.530 -19.956   0.025  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.942 -18.097   0.679  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.380 -18.900  -0.321  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.665 -18.652  -1.648  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.316 -20.422   3.708  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.913 -21.239   5.250  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.433 -19.893   3.928  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.742 -18.818   4.416  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.584 -21.024   1.639  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.086 -17.730   2.796  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.095 -20.576  -0.746  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.598 -17.281   0.411  1.00  0.00           H  
ATOM    339  HH  TYR A  23       3.915 -18.943  -2.172  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.332 -22.918   3.356  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.285 -24.020   2.349  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.841 -24.463   2.096  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.017 -24.475   2.988  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.123 -25.158   2.953  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.284 -26.008   3.883  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.350 -26.912   3.358  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.446 -25.897   5.269  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.581 -27.702   4.219  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.677 -26.689   6.129  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.744 -27.591   5.605  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.663 -22.872   4.076  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.736 -23.692   1.426  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.507 -25.777   2.156  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.949 -24.736   3.506  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.222 -26.999   2.289  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.165 -25.201   5.673  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.860 -28.398   3.815  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.803 -26.603   7.198  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.152 -28.202   6.269  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.535 -24.836   0.883  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.151 -25.288   0.569  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.046 -26.800   0.774  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.968 -27.538   0.487  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.064 -24.929  -0.902  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.512 -23.471  -1.011  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.279 -23.269  -2.319  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.074 -24.132  -2.657  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.058 -22.255  -2.961  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.218 -24.823   0.179  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.566 -24.771   1.187  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.859 -25.065  -1.445  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.825 -25.571  -1.320  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.154 -23.228  -0.177  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.354 -22.827  -0.998  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.063 -27.266   1.272  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.212 -28.732   1.499  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.647 -29.431   0.209  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.945 -28.798  -0.784  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.296 -28.858   2.571  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.534 -28.397   2.047  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.907 -28.015   3.785  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.793 -26.655   1.502  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.287 -29.151   1.862  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.391 -29.890   2.869  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.093 -28.146   2.786  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.451 -27.094   3.453  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.790 -27.791   4.366  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.205 -28.564   4.394  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.681 -30.736   0.218  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.093 -31.481  -1.006  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.619 -31.510  -1.123  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.323 -31.713  -0.154  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.547 -32.895  -0.809  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.187 -32.824  -0.407  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.435 -31.227   1.029  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.654 -31.036  -1.885  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.123 -33.400  -0.046  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.620 -33.441  -1.737  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.180 -33.711  -0.442  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.135 -31.310  -2.305  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.614 -31.328  -2.490  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.158 -32.747  -2.304  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.351 -32.974  -2.340  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.839 -30.848  -3.924  1.00  0.00           C  
ATOM    405  OG  SER A  28      -7.107 -30.215  -4.017  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.547 -31.151  -3.074  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.085 -30.654  -1.796  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.065 -30.145  -4.194  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.809 -31.693  -4.596  1.00  0.00           H  
ATOM    410  HG  SER A  28      -7.729 -30.849  -4.380  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.293 -33.704  -2.107  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.762 -35.108  -1.921  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.416 -35.264  -0.546  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.223 -36.147  -0.329  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.498 -35.964  -2.015  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.883 -37.403  -2.361  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.984 -37.915  -3.489  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.918 -38.424  -3.185  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.378 -37.790  -4.637  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.337 -33.499  -2.083  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.453 -35.381  -2.702  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.852 -35.569  -2.785  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.981 -35.948  -1.067  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.758 -38.030  -1.489  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.914 -37.434  -2.681  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.077 -34.414   0.383  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.682 -34.515   1.743  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.152 -34.087   1.698  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.550 -33.287   0.876  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.868 -33.555   2.610  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.048 -34.482   3.931  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.424 -33.708   0.188  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.592 -35.522   2.122  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.125 -33.062   2.002  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.526 -32.816   3.044  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.962 -34.612   2.579  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.405 -34.233   2.585  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.566 -32.739   2.870  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.636 -32.180   2.731  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.029 -35.065   3.706  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.363 -36.353   3.212  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.621 -35.256   3.234  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.860 -34.483   1.645  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.323 -35.162   4.518  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.923 -34.574   4.063  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.788 -36.842   3.920  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.512 -32.088   3.271  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.602 -30.630   3.569  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.252 -29.956   3.318  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.360 -30.026   4.141  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.976 -30.553   5.050  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.848 -29.319   5.297  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.657 -28.842   6.738  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.817 -30.027   7.694  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.223 -30.482   7.504  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.663 -32.559   3.377  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.371 -30.168   2.970  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.523 -31.442   5.329  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.077 -30.483   5.645  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.560 -28.533   4.615  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.885 -29.574   5.136  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.669 -28.420   6.850  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.398 -28.090   6.970  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.127 -30.816   7.432  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.659 -29.711   8.714  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.865 -29.669   7.589  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.326 -30.906   6.560  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.458 -31.189   8.231  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.147 -29.321   2.183  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.893 -28.625   1.813  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.716 -27.355   2.646  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.515 -27.046   3.507  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.091 -28.280   0.341  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.574 -28.234   0.151  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.178 -29.193   1.145  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.045 -29.278   1.928  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.655 -27.317   0.119  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.654 -29.043  -0.284  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.939 -27.234   0.337  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.827 -28.537  -0.853  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.087 -28.785   1.563  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.368 -30.149   0.681  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.674 -26.617   2.391  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.439 -25.366   3.162  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.940 -25.069   3.196  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.124 -25.928   2.942  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.044 -26.887   1.690  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.959 -24.547   2.688  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.805 -25.490   4.170  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.573 -23.860   3.512  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.122 -23.513   3.565  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.692 -23.300   5.018  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.308 -22.555   5.753  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.982 -22.216   2.762  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.130 -21.266   3.109  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.649 -21.545   3.103  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.249 -23.183   3.718  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.532 -24.294   3.111  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.010 -22.442   1.707  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.288 -21.269   4.178  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.881 -20.266   2.784  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.029 -21.594   2.611  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.007 -22.265   3.568  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.192 -21.174   2.197  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.823 -20.723   3.782  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.642 -23.949   5.441  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.184 -23.776   6.847  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.066 -22.899   6.889  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.032 -23.143   6.193  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.128 -25.192   7.349  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.172 -25.866   7.794  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.102 -25.121   8.533  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.853 -27.180   8.512  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.153 -24.545   4.834  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.968 -23.340   7.444  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.575 -25.764   6.550  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.704 -25.210   8.465  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.785 -26.069   6.928  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.811 -24.315   9.191  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.084 -26.052   9.078  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.102 -24.940   8.165  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.224 -27.792   7.881  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.338 -26.967   9.437  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.772 -27.706   8.723  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.065 -21.890   7.711  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.267 -21.019   7.802  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.163 -21.511   8.940  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.696 -21.804  10.023  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.738 -19.616   8.114  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.082 -19.028   6.887  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.248 -19.346   6.589  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.799 -18.160   6.051  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.861 -18.802   5.455  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.185 -17.616   4.916  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.145 -17.937   4.618  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.282 -21.716   8.277  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.804 -21.017   6.866  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.016 -19.675   8.914  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.560 -18.985   8.418  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.801 -20.014   7.233  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.825 -17.909   6.279  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.888 -19.047   5.228  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.737 -16.950   4.271  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.617 -17.517   3.742  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.442 -21.596   8.715  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.352 -22.059   9.797  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.987 -20.840  10.457  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.613 -20.030   9.803  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.409 -22.913   9.097  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.231 -24.377   9.501  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.502 -24.529  10.999  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.799 -24.824   9.194  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.806 -21.348   7.841  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.812 -22.648  10.521  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.297 -22.818   8.026  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.392 -22.576   9.386  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.925 -24.991   8.946  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.776 -23.570  11.414  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.613 -24.893  11.492  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.311 -25.230  11.149  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.602 -24.700   8.139  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.681 -25.862   9.463  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.105 -24.223   9.763  1.00  0.00           H  
ATOM    564  N   THR A  39       5.815 -20.688  11.741  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.396 -19.499  12.424  1.00  0.00           C  
ATOM    566  C   THR A  39       7.800 -19.806  12.928  1.00  0.00           C  
ATOM    567  O   THR A  39       8.192 -20.947  13.067  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.458 -19.195  13.599  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.799 -20.020  14.702  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.005 -19.457  13.195  1.00  0.00           C  
ATOM    571  H   THR A  39       5.293 -21.344  12.251  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.419 -18.661  11.752  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.565 -18.158  13.882  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.739 -19.490  15.500  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.944 -19.567  12.122  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.658 -20.363  13.670  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.389 -18.628  13.508  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.560 -18.786  13.196  1.00  0.00           N  
ATOM    579  CA  LYS A  40       9.951 -19.000  13.691  1.00  0.00           C  
ATOM    580  C   LYS A  40       9.927 -19.699  15.055  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.838 -20.420  15.410  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.543 -17.597  13.819  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.563 -17.368  12.702  1.00  0.00           C  
ATOM    584  CD  LYS A  40      11.486 -15.914  12.233  1.00  0.00           C  
ATOM    585  CE  LYS A  40      12.326 -15.741  10.966  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      11.831 -14.476  10.351  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.217 -17.874  13.064  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.521 -19.577  12.980  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.752 -16.865  13.739  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.029 -17.497  14.778  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.556 -17.576  13.074  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.345 -18.026  11.874  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      10.458 -15.658  12.022  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      11.867 -15.267  13.008  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      13.372 -15.653  11.217  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      12.167 -16.571  10.294  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      10.854 -14.298  10.661  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      12.438 -13.685  10.648  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      11.858 -14.560   9.316  1.00  0.00           H  
ATOM    600  N   LYS A  41       8.889 -19.492  15.823  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.807 -20.145  17.164  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.560 -21.650  17.017  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.495 -22.376  17.989  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.621 -19.475  17.860  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.819 -19.537  19.376  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.739 -18.701  20.067  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.306 -17.324  20.416  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.905 -17.094  21.833  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.166 -18.907  15.518  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.710 -19.967  17.724  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.557 -18.444  17.547  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.710 -19.990  17.594  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.746 -20.563  19.706  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.793 -19.145  19.630  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       5.894 -18.585  19.403  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.420 -19.200  20.970  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.382 -17.326  20.326  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.875 -16.567  19.776  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.106 -17.946  22.393  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.442 -16.293  22.220  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.887 -16.883  21.875  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.422 -22.123  15.811  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.177 -23.578  15.601  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.673 -23.852  15.653  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.242 -24.976  15.807  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.477 -21.521  15.043  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.564 -23.873  14.637  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.673 -24.142  16.377  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.872 -22.830  15.525  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.395 -23.029  15.568  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.845 -23.229  14.154  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.564 -23.149  13.179  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.844 -21.741  16.179  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.759 -22.085  17.203  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.658 -21.023  17.151  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.864 -21.236  18.395  1.00  0.00           N  
ATOM    637  CZ  ARG A  43      -0.195 -20.507  18.626  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -1.360 -20.888  18.177  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.088 -19.400  19.306  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.241 -21.933  15.400  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.146 -23.870  16.193  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.643 -21.203  16.669  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.421 -21.125  15.400  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.338 -23.052  16.970  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.192 -22.108  18.192  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.091 -20.034  17.147  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.037 -21.167  16.280  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.136 -21.923  19.040  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -1.443 -21.737  17.656  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -2.171 -20.329  18.354  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.804 -19.109  19.652  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.899 -18.842  19.483  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.571 -23.483  14.039  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.966 -23.682  12.693  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.542 -23.122  12.673  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.238 -23.349  13.576  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.949 -25.193  12.487  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.374 -25.871  13.733  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.572 -27.107  13.320  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.520 -27.327  13.804  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.073 -27.932  12.440  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.012 -23.540  14.838  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.568 -23.212  11.932  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.337 -25.433  11.630  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.956 -25.543  12.322  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.181 -26.168  14.386  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.727 -25.179  14.253  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.954 -27.757  12.050  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.564 -28.726  12.169  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.200 -22.390  11.649  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.173 -21.813  11.569  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.938 -22.438  10.402  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.350 -22.925   9.456  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.962 -20.319  11.330  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.310 -19.658  11.025  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.349 -19.682  12.578  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.846 -22.220  10.933  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.703 -21.968  12.496  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.297 -20.181  10.490  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.077 -20.106  11.639  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.249 -18.601  11.237  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.554 -19.802   9.983  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.445 -20.360  13.412  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.696 -19.476  12.400  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.865 -18.759  12.803  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.242 -22.422  10.457  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.038 -23.015   9.343  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.858 -21.924   8.655  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.632 -21.234   9.283  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.963 -24.032  10.011  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.296 -25.700   9.783  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.698 -22.015  11.228  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.392 -23.509   8.636  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.037 -23.814  11.066  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.943 -23.973   9.561  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.696 -21.758   7.373  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.475 -20.703   6.665  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.150 -21.275   5.419  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.748 -22.289   4.887  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.449 -19.641   6.275  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.067 -22.322   6.877  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.212 -20.274   7.326  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.602 -19.697   6.943  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.122 -19.811   5.261  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.903 -18.663   6.349  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.174 -20.620   4.948  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.884 -21.109   3.732  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.989 -20.941   2.502  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.896 -20.420   2.596  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.123 -20.222   3.618  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.371 -21.044   3.938  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.562 -20.105   4.145  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.863 -19.367   2.839  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.189 -18.723   3.062  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.475 -19.804   5.396  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.175 -22.140   3.852  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.044 -19.401   4.315  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.196 -19.833   2.613  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.581 -21.715   3.119  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.205 -21.617   4.839  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.427 -20.679   4.442  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.324 -19.387   4.917  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.109 -18.618   2.648  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.918 -20.066   2.017  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.294 -18.486   4.069  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.253 -17.856   2.492  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.945 -19.380   2.783  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.489 -21.388   1.383  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.728 -21.280   0.116  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.728 -19.830  -0.375  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.750 -19.343  -0.908  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.500 -22.179  -0.843  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.894 -22.221  -0.300  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.797 -22.027   1.192  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.722 -21.646   0.241  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.497 -21.757  -1.838  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.072 -23.171  -0.854  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.483 -21.428  -0.737  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.345 -23.177  -0.519  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.589 -21.380   1.542  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.831 -22.979   1.701  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.820 -19.138  -0.196  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.890 -17.718  -0.647  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.357 -16.822   0.504  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.065 -15.855   0.305  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.920 -17.716  -1.778  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.323 -18.223  -2.963  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.595 -19.552   0.237  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.933 -17.391  -1.019  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.758 -18.340  -1.503  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.265 -16.708  -1.952  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.982 -17.479  -3.465  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.969 -17.139   1.710  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.391 -16.310   2.875  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.808 -14.901   2.742  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.695 -14.728   2.286  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.400 -17.925   1.850  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.470 -16.251   2.902  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.033 -16.762   3.787  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.588 -13.937   3.152  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.152 -12.520   3.082  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.022 -12.260   4.080  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.254 -11.912   5.222  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.409 -11.739   3.459  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.224 -12.698   4.266  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.934 -14.072   3.720  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.844 -12.264   2.082  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.151 -10.873   4.051  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.947 -11.442   2.572  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.937 -12.644   5.306  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.273 -12.470   4.160  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.942 -14.805   4.513  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.647 -14.334   2.951  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.799 -12.427   3.657  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.653 -12.191   4.576  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.587 -13.261   4.340  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.406 -13.021   4.500  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.637 -12.708   2.733  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.234 -11.215   4.387  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.996 -12.245   5.600  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.992 -14.441   3.958  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.999 -15.525   3.711  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.043 -15.112   2.594  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.857 -15.370   2.653  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.832 -16.735   3.291  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.911 -17.837   2.761  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.610 -17.257   4.499  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.950 -14.614   3.830  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.448 -15.743   4.612  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.526 -16.443   2.516  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.137 -17.398   2.148  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.459 -18.359   3.592  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.486 -18.533   2.169  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -3.919 -17.488   5.298  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.306 -16.502   4.833  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.152 -18.149   4.223  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.545 -14.468   1.578  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.650 -14.040   0.471  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.704 -12.961   0.984  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.390 -12.793   0.489  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.579 -13.478  -0.606  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.577 -14.412  -1.818  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.738 -15.402  -1.702  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.884 -15.034  -1.868  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.488 -16.652  -1.425  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.503 -14.264   1.549  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.093 -14.879   0.087  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.583 -13.402  -0.213  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.234 -12.500  -0.905  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.688 -13.830  -2.720  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.643 -14.954  -1.851  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.563 -16.949  -1.293  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -4.224 -17.294  -1.347  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.114 -12.242   1.992  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.233 -11.192   2.557  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.957 -11.853   3.254  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.085 -11.422   3.117  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.103 -10.439   3.559  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.604  -9.139   2.925  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.856  -8.175   2.932  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.725  -9.131   2.444  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.995 -12.405   2.386  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.108 -10.524   1.783  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.947 -11.054   3.837  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.521 -10.210   4.435  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.720 -12.910   3.988  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.853 -13.595   4.666  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.784 -14.189   3.612  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.993 -14.124   3.724  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.221 -14.701   5.513  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.232 -13.989   6.856  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.196 -13.258   4.080  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.389 -12.905   5.296  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.588 -15.313   4.888  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.004 -15.311   5.937  1.00  0.00           H  
ATOM    836  N   MET A  58       2.227 -14.757   2.578  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.080 -15.342   1.509  1.00  0.00           C  
ATOM    838  C   MET A  58       3.820 -14.223   0.775  1.00  0.00           C  
ATOM    839  O   MET A  58       4.911 -14.413   0.274  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.115 -16.050   0.564  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.253 -17.040   1.351  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.251 -17.404   0.412  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.513 -19.077   1.047  1.00  0.00           C  
ATOM    844  H   MET A  58       1.249 -14.791   2.500  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.779 -16.049   1.927  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.479 -15.320   0.085  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.680 -16.580  -0.187  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.807 -17.954   1.511  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.988 -16.610   2.304  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.370 -19.669   0.876  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.714 -19.031   2.108  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.351 -19.528   0.536  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.241 -13.053   0.718  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.920 -11.927   0.030  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.165 -11.542   0.824  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.217 -11.289   0.272  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.899 -10.792   0.033  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.181 -10.750  -1.317  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.621  -9.347  -1.555  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.025  -9.269  -2.962  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.706  -8.107  -3.601  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.366 -12.913   1.137  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.178 -12.197  -0.982  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.178 -10.959   0.819  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.403  -9.856   0.203  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.879 -10.997  -2.103  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.372 -11.465  -1.316  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.852  -9.138  -0.827  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.416  -8.622  -1.459  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.237 -10.176  -3.510  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.039  -9.099  -2.909  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.736  -8.243  -3.557  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.406  -8.033  -4.593  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.448  -7.235  -3.098  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.054 -11.519   2.124  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.232 -11.176   2.962  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.269 -12.294   2.854  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.454 -12.076   3.022  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.693 -11.076   4.390  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.847 -10.786   5.350  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.374  -9.371   5.102  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.788  -9.246   5.673  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.625  -8.788   4.528  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.199 -11.742   2.547  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.655 -10.232   2.657  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.966 -10.279   4.446  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.224 -12.010   4.662  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.497 -10.866   6.369  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.640 -11.499   5.186  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.396  -9.176   4.040  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.725  -8.656   5.586  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.809  -8.516   6.469  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.134 -10.204   6.033  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.536  -9.463   3.742  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       9.302  -7.849   4.218  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.620  -8.734   4.825  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.833 -13.493   2.566  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.796 -14.623   2.437  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.578 -14.493   1.128  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.471 -15.267   0.845  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.932 -15.886   2.422  1.00  0.00           C  
ATOM    902  CG  LEU A  61       7.350 -16.824   3.561  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.879 -16.908   3.629  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.805 -16.290   4.888  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.872 -13.649   2.427  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.468 -14.642   3.278  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.894 -15.613   2.545  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.057 -16.394   1.477  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.947 -17.809   3.379  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       9.287 -16.839   2.632  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       9.259 -16.094   4.229  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       9.169 -17.848   4.072  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.884 -15.213   4.902  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.768 -16.577   4.994  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.379 -16.703   5.705  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.248 -13.516   0.329  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.965 -13.328  -0.963  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.091 -12.305  -0.795  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.917 -11.287  -0.155  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.903 -12.803  -1.930  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.293 -13.166  -3.364  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.141 -12.815  -4.307  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.674 -11.984  -5.476  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.683 -10.884  -5.644  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.525 -12.905   0.580  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.357 -14.268  -1.319  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.949 -13.249  -1.692  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.832 -11.729  -1.837  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.174 -12.611  -3.650  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.499 -14.225  -3.425  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.696 -13.724  -4.685  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.397 -12.246  -3.770  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.647 -11.581  -5.238  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.724 -12.585  -6.372  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.318 -10.600  -4.714  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.142 -10.069  -6.098  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.895 -11.215  -6.239  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.216 -12.613  -1.382  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.392 -11.713  -1.302  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.172 -10.463  -2.158  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.078 -10.535  -3.367  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.530 -12.561  -1.860  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.864 -13.567  -2.744  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.494 -13.820  -2.169  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.597 -11.445  -0.278  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.210 -11.948  -2.434  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      14.057 -13.057  -1.057  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.776 -13.177  -3.746  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.433 -14.484  -2.754  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.767 -13.933  -2.959  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.505 -14.693  -1.533  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.092  -9.316  -1.541  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.881  -8.061  -2.319  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.252  -6.846  -1.466  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.424  -6.008  -1.169  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.389  -8.046  -2.653  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.204  -7.747  -4.122  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.664  -6.537  -4.654  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.571  -8.681  -4.951  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.491  -6.259  -6.015  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.399  -8.404  -6.312  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.859  -7.193  -6.844  1.00  0.00           C  
ATOM    963  OH  TYR A  64       9.688  -6.920  -8.186  1.00  0.00           O  
ATOM    964  H   TYR A  64      12.172  -9.279  -0.565  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.462  -8.077  -3.226  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.960  -9.010  -2.424  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.897  -7.285  -2.065  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.151  -5.816  -4.014  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.217  -9.615  -4.541  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.845  -5.325  -6.426  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       8.910  -9.125  -6.952  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.229  -6.079  -8.262  1.00  0.00           H  
ATOM    973  N   SER A  65      13.491  -6.744  -1.069  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.915  -5.584  -0.234  1.00  0.00           C  
ATOM    975  C   SER A  65      13.057  -5.500   1.031  1.00  0.00           C  
ATOM    976  O   SER A  65      12.034  -6.145   1.142  1.00  0.00           O  
ATOM    977  CB  SER A  65      13.692  -4.357  -1.117  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.937  -3.179  -0.362  1.00  0.00           O  
ATOM    979  H   SER A  65      14.143  -7.433  -1.318  1.00  0.00           H  
ATOM    980  HA  SER A  65      14.959  -5.666   0.024  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.368  -4.391  -1.959  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.673  -4.349  -1.474  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.873  -2.978  -0.421  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.465  -4.709   1.985  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.671  -4.584   3.241  1.00  0.00           C  
ATOM    986  C   ILE A  66      11.480  -3.648   3.022  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.635  -2.685   2.289  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.640  -3.990   4.264  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.992  -4.009   5.649  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.974  -2.549   3.876  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.829  -3.169   6.617  1.00  0.00           C  
ATOM    992  OXT ILE A  66      10.434  -3.909   3.593  1.00  0.00           O  
ATOM    993  H   ILE A  66      14.293  -4.196   1.875  1.00  0.00           H  
ATOM    994  HA  ILE A  66      12.334  -5.553   3.571  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.548  -4.576   4.283  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      11.995  -3.598   5.586  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      12.940  -5.026   6.009  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.353  -2.526   2.865  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      13.081  -1.944   3.939  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.722  -2.158   4.551  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      13.972  -2.181   6.205  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.317  -3.094   7.565  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.791  -3.639   6.763  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       6
ATOM      1  N   HIS A   1      12.563 -33.349   8.284  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.420 -34.307   8.328  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.294 -33.829   7.405  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.288 -33.317   7.853  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.957 -34.302   9.785  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.813 -35.243  10.585  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.744 -36.619  10.431  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.764 -35.023  11.551  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.629 -37.168  11.283  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.278 -36.240  11.990  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.198 -32.375   8.271  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.161 -33.484   9.123  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.127 -33.520   7.427  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.745 -35.296   8.047  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.046 -33.304  10.187  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.926 -34.620   9.837  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.158 -37.103   9.813  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.069 -34.052  11.914  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      12.795 -38.231  11.382  1.00  0.00           H  
ATOM     20  N   PHE A   2      10.457 -33.993   6.121  1.00  0.00           N  
ATOM     21  CA  PHE A   2       9.395 -33.547   5.173  1.00  0.00           C  
ATOM     22  C   PHE A   2       8.296 -34.608   5.071  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.559 -35.766   4.818  1.00  0.00           O  
ATOM     24  CB  PHE A   2      10.107 -33.378   3.831  1.00  0.00           C  
ATOM     25  CG  PHE A   2       9.409 -32.310   3.022  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       9.084 -31.085   3.616  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.085 -32.546   1.680  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.437 -30.095   2.868  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.438 -31.554   0.933  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.114 -30.329   1.526  1.00  0.00           C  
ATOM     31  H   PHE A   2      11.276 -34.408   5.779  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.980 -32.604   5.490  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      11.132 -33.087   4.001  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      10.083 -34.313   3.290  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.333 -30.904   4.650  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.336 -33.491   1.221  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.187 -29.149   3.328  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.189 -31.735  -0.103  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.614 -29.564   0.950  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.065 -34.218   5.265  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.948 -35.202   5.179  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.694 -34.531   4.616  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.765 -33.506   3.966  1.00  0.00           O  
ATOM     44  CB  ALA A   3       5.710 -35.658   6.620  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.875 -33.279   5.467  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.233 -36.045   4.569  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       6.538 -35.345   7.238  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.797 -35.217   6.991  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.628 -36.735   6.649  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.545 -35.101   4.858  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.286 -34.495   4.335  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.518 -33.812   5.470  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.323 -34.377   6.528  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.485 -35.671   3.775  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.509 -35.927   5.384  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.506 -33.790   3.550  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.162 -36.461   3.484  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.807 -36.037   4.531  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.921 -35.344   2.914  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.082 -32.600   5.260  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.329 -31.885   6.331  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.022 -31.400   5.798  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.195 -31.186   4.614  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.213 -30.697   6.710  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.588 -31.203   7.148  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.655 -32.307   7.663  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.552 -30.479   6.960  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.250 -32.160   4.402  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.189 -32.527   7.185  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.324 -30.045   5.857  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.754 -30.153   7.523  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.981 -31.223   6.666  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.322 -30.749   6.215  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.965 -29.888   7.306  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.727 -30.082   8.482  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.136 -32.022   5.981  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.283 -33.068   4.775  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.819 -31.400   7.616  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.236 -30.191   5.296  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.240 -32.559   6.912  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.112 -31.762   5.604  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.772 -28.933   6.929  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.419 -28.061   7.947  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.790 -28.612   8.345  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.565 -29.040   7.513  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.574 -26.706   7.260  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.204 -25.623   7.733  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.951 -28.786   5.977  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.786 -27.961   8.815  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.573 -26.843   6.188  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.506 -26.260   7.562  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.100 -28.584   9.611  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.428 -29.085  10.071  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.350 -27.893  10.321  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.560 -28.008  10.308  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.154 -29.835  11.378  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -6.795 -29.653  11.758  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.438 -31.324  11.179  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.463 -28.219  10.260  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.857 -29.753   9.340  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.799 -29.452  12.153  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.268 -30.311  11.300  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.881 -31.479  10.207  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.513 -31.880  11.246  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.118 -31.665  11.944  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.773 -26.745  10.543  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.585 -25.521  10.791  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.723 -24.281  10.534  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.541 -24.271  10.817  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.994 -25.598  12.263  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.741 -26.905  12.759  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.794 -26.687  10.543  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.460 -25.513  10.161  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.422 -24.881  12.833  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.046 -25.376  12.355  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.416 -27.111  13.410  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.296 -23.242   9.995  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.495 -22.014   9.717  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.526 -21.073  10.927  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.303 -21.251  11.844  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.168 -21.372   8.504  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.187 -22.364   7.362  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.985 -22.776   6.771  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.405 -22.880   6.901  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.001 -23.698   5.718  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.421 -23.803   5.848  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.219 -24.213   5.257  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.235 -25.122   4.220  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.249 -23.269   9.767  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.477 -22.279   9.475  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.180 -21.093   8.757  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.615 -20.493   8.207  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.046 -22.378   7.123  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.332 -22.565   7.357  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.074 -24.016   5.265  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.360 -24.200   5.491  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.140 -25.418   4.099  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.678 -20.078  10.939  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.649 -19.132  12.094  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.973 -18.368  12.191  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.867 -18.552  11.390  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.483 -18.172  11.812  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.904 -17.116  10.781  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.276 -18.948  11.286  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.085 -17.771   9.410  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.059 -19.959  10.193  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.463 -19.671  13.010  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.204 -17.679  12.729  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.836 -16.664  11.087  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.142 -16.355  10.716  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.236 -19.919  11.760  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.359 -19.071  10.218  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.374 -18.399  11.514  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.235 -18.406   9.200  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.987 -18.364   9.410  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.156 -17.005   8.652  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.105 -17.509  13.167  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.370 -16.734  13.314  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.185 -15.315  12.778  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.136 -14.616  12.489  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.655 -16.707  14.816  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.475 -17.036  15.535  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.373 -17.373  13.803  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.170 -17.226  12.796  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.980 -15.719  15.099  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.429 -17.422  15.049  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.557 -16.676  16.421  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.965 -14.891  12.641  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.699 -13.518  12.120  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.631 -13.569  11.027  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.313 -14.616  10.502  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.197 -12.719  13.324  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.139 -13.530  14.073  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.604 -12.707  15.248  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.601 -12.034  15.126  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.237 -12.733  16.389  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.221 -15.480  12.878  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.604 -13.075  11.737  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.763 -11.791  12.984  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.024 -12.508  13.987  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.580 -14.443  14.444  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.327 -13.769  13.402  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.047 -13.276  16.487  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.903 -12.210  17.147  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.080 -12.445  10.676  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.035 -12.428   9.613  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.824 -13.263  10.043  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.568 -13.441  11.218  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.646 -10.957   9.466  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.806 -10.147   9.590  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.355 -11.610  11.109  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.436 -12.798   8.683  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.939 -10.693  10.239  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.197 -10.798   8.498  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.119  -9.940   8.706  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.076 -13.772   9.102  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.882 -14.591   9.457  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.778 -13.683  10.014  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.527 -12.615   9.493  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.450 -15.245   8.140  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.273 -16.515   7.915  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.966 -15.612   8.200  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.826 -17.593   8.907  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.298 -13.616   8.162  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.148 -15.351  10.176  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.619 -14.558   7.325  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.320 -16.297   8.069  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.122 -16.869   6.907  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.799 -16.300   9.016  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.675 -16.079   7.269  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.381 -14.719   8.355  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -1.766 -17.771   8.793  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.027 -17.261   9.916  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.367 -18.507   8.715  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.166 -14.143  11.070  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.088 -13.371  11.730  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.254 -13.548  11.009  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.108 -14.283  11.459  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.017 -13.987  13.121  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.539 -15.385  12.964  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.426 -15.416  11.743  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.352 -12.328  11.802  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.005 -14.007  13.470  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.637 -13.432  13.809  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.287 -16.068  12.829  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.107 -15.664  13.838  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.160 -16.242  11.101  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.464 -15.484  12.032  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.459 -12.874   9.909  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.765 -13.001   9.192  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.903 -12.488  10.073  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.050 -12.856   9.907  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.635 -12.127   7.949  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.851 -13.149   6.471  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.766 -12.274   9.566  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.941 -14.026   8.906  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.658 -11.670   7.935  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.392 -11.359   7.969  1.00  0.00           H  
ATOM    239  N   SER A  18       3.589 -11.641  11.014  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.647 -11.097  11.917  1.00  0.00           C  
ATOM    241  C   SER A  18       5.211 -12.207  12.809  1.00  0.00           C  
ATOM    242  O   SER A  18       6.117 -11.990  13.589  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.941 -10.034  12.760  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.531  -8.767  12.513  1.00  0.00           O  
ATOM    245  H   SER A  18       2.656 -11.362  11.126  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.435 -10.644  11.339  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.894 -10.003  12.497  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.041 -10.281  13.807  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.278  -8.177  13.227  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.686 -13.394  12.696  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.189 -14.519  13.527  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.393 -15.757  12.650  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.204 -16.876  13.085  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.090 -14.770  14.561  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.579 -14.338  15.943  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.700 -13.197  16.462  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.495 -15.523  16.906  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.959 -13.548  12.065  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.107 -14.246  14.021  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.211 -14.202  14.296  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.846 -15.822  14.577  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.603 -14.001  15.875  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.660 -13.476  16.377  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.937 -13.002  17.497  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.883 -12.308  15.877  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.841 -16.417  16.409  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.114 -15.331  17.770  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.471 -15.660  17.221  1.00  0.00           H  
ATOM    269  N   MET A  20       5.786 -15.565  11.417  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.008 -16.736  10.516  1.00  0.00           C  
ATOM    271  C   MET A  20       7.204 -16.473   9.603  1.00  0.00           C  
ATOM    272  O   MET A  20       7.375 -15.390   9.081  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.738 -16.904   9.659  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.511 -16.284  10.337  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.919 -17.383  11.645  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.348 -17.831  10.862  1.00  0.00           C  
ATOM    277  H   MET A  20       5.937 -14.654  11.085  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.177 -17.624  11.100  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.891 -16.427   8.700  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.561 -17.957   9.502  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.770 -15.325  10.756  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.730 -16.152   9.602  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.354 -17.502   9.833  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.222 -18.904  10.902  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.534 -17.355  11.384  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.027 -17.462   9.399  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.208 -17.276   8.511  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.862 -17.708   7.084  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.482 -17.277   6.131  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.300 -18.172   9.099  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.990 -19.636   8.784  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.801 -20.540   9.717  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.112 -21.900   9.832  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.004 -22.843   9.099  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.865 -18.328   9.825  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.530 -16.247   8.525  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.254 -17.905   8.668  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.339 -18.036  10.171  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.936 -19.822   8.928  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.256 -19.848   7.758  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.794 -20.673   9.315  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.864 -20.084  10.694  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.025 -22.192  10.868  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.138 -21.867   9.367  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      11.994 -22.643   9.344  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.771 -23.821   9.367  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      10.871 -22.722   8.076  1.00  0.00           H  
ATOM    308  N   SER A  22       7.878 -18.554   6.924  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.505 -18.999   5.550  1.00  0.00           C  
ATOM    310  C   SER A  22       6.069 -19.529   5.527  1.00  0.00           C  
ATOM    311  O   SER A  22       5.365 -19.488   6.515  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.494 -20.117   5.216  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.504 -20.337   3.813  1.00  0.00           O  
ATOM    314  H   SER A  22       7.384 -18.895   7.703  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.619 -18.189   4.849  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.483 -19.834   5.544  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.195 -21.024   5.721  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.330 -20.772   3.587  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.634 -20.022   4.401  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.246 -20.563   4.296  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.218 -21.685   3.250  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.023 -21.705   2.340  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.395 -19.371   3.853  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.763 -18.988   2.439  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.323 -19.768   1.365  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.548 -17.852   2.204  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.667 -19.413   0.054  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.892 -17.497   0.895  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.452 -18.277  -0.180  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.792 -17.929  -1.472  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.224 -20.043   3.618  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.908 -20.928   5.252  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.349 -19.634   3.899  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.582 -18.534   4.509  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.718 -20.644   1.545  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.888 -17.250   3.034  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.326 -20.015  -0.775  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.498 -16.621   0.714  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.004 -17.595  -1.906  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.314 -22.625   3.363  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.284 -23.728   2.357  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.860 -24.256   2.161  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.041 -24.217   3.057  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.196 -24.818   2.936  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.434 -25.663   3.936  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.556 -26.660   3.488  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.603 -25.448   5.309  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.852 -27.440   4.412  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.898 -26.229   6.232  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.022 -27.226   5.784  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.668 -22.611   4.102  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.684 -23.382   1.417  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.554 -25.448   2.135  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.038 -24.354   3.430  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.422 -26.827   2.428  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.278 -24.680   5.656  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.176 -28.209   4.066  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.030 -26.064   7.291  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.479 -27.828   6.497  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.570 -24.767   0.996  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.211 -25.318   0.740  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.202 -26.820   1.031  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.160 -27.518   0.765  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.054 -25.051  -0.742  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.891 -25.904  -1.591  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.575 -25.688  -3.072  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.447 -26.183  -3.518  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.361 -25.032  -3.735  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.252 -24.799   0.292  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.523 -24.810   1.345  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.077 -25.305  -0.977  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.116 -24.006  -0.956  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.912 -25.614  -1.393  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.757 -26.946  -1.341  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.866 -27.323   1.581  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.928 -28.779   1.895  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.123 -29.592   0.613  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.046 -29.072  -0.483  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.138 -28.936   2.817  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.325 -28.664   2.085  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.024 -27.960   3.989  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.626 -26.745   1.793  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.030 -29.090   2.407  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.172 -29.945   3.197  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.131 -27.972   1.450  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.976 -26.949   3.613  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.888 -28.065   4.630  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.128 -28.177   4.553  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.377 -30.864   0.744  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.578 -31.714  -0.464  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.066 -31.788  -0.814  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.911 -31.931   0.049  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.052 -33.093  -0.066  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.281 -32.973   0.406  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.435 -31.262   1.637  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.012 -31.329  -1.296  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.675 -33.503   0.716  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.074 -33.748  -0.924  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.873 -33.121  -0.335  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.396 -31.691  -2.072  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.831 -31.758  -2.474  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.388 -33.158  -2.217  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.572 -33.401  -2.349  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.842 -31.438  -3.969  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.447 -32.587  -4.703  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.701 -31.577  -2.754  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.403 -31.023  -1.936  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.839 -31.146  -4.268  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.155 -30.629  -4.171  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.936 -32.595  -5.529  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.545 -34.080  -1.850  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.024 -35.466  -1.582  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.787 -35.512  -0.255  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.589 -36.393  -0.019  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.755 -36.317  -1.502  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.117 -37.791  -1.696  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.613 -38.602  -0.501  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.991 -38.276   0.613  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.857 -39.534  -0.719  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.597 -33.859  -1.750  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.650 -35.812  -2.390  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.067 -36.010  -2.275  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.292 -36.185  -0.535  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -5.190 -37.892  -1.773  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.656 -38.159  -2.601  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.541 -34.570   0.614  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.252 -34.559   1.924  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.711 -34.138   1.730  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.038 -33.393   0.827  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.504 -33.531   2.774  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.698 -34.371   4.160  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.889 -33.869   0.404  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.199 -35.531   2.390  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.759 -33.037   2.169  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.203 -32.800   3.153  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.593 -34.610   2.569  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.030 -34.237   2.431  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.217 -32.730   2.624  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.276 -32.189   2.378  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.751 -35.014   3.532  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.327 -36.369   3.512  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.310 -35.212   3.290  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.400 -34.536   1.468  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.518 -34.578   4.493  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.818 -34.969   3.367  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.694 -36.492   4.224  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.197 -32.051   3.065  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.317 -30.578   3.275  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.958 -29.898   3.079  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.096 -29.971   3.933  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.786 -30.424   4.724  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.255 -30.834   4.836  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.741 -30.600   6.269  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.206 -31.927   6.875  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.637 -31.584   8.259  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.355 -32.508   3.257  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.050 -30.159   2.605  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.187 -31.055   5.365  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.675 -29.394   5.029  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.848 -30.241   4.155  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.358 -31.880   4.587  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.932 -30.197   6.862  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.564 -29.900   6.261  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.034 -32.328   6.311  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.390 -32.635   6.900  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.910 -30.581   8.300  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.450 -32.177   8.526  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -11.853 -31.754   8.920  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.817 -29.249   1.954  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.553 -28.540   1.638  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.447 -27.251   2.459  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.236 -27.003   3.348  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.679 -28.230   0.149  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.151 -28.204  -0.121  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.809 -29.119   0.881  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.703 -29.178   1.813  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.241 -27.267  -0.071  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.204 -29.002  -0.436  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.529 -27.198  -0.004  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.347 -28.556  -1.123  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.719 -28.675   1.260  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.014 -30.082   0.437  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.475 -26.429   2.169  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.321 -25.161   2.935  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.867 -24.692   2.862  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.048 -25.275   2.182  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.847 -26.646   1.449  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.967 -24.404   2.517  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.591 -25.331   3.967  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.542 -23.644   3.565  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.143 -23.131   3.556  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.673 -22.928   4.995  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.239 -22.147   5.735  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.215 -21.792   2.816  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.979 -20.952   3.147  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.271 -22.044   1.307  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.220 -23.196   4.110  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.490 -23.812   3.033  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.103 -21.260   3.124  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.872 -20.874   4.220  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.101 -21.423   2.731  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.092 -19.964   2.726  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.907 -22.894   1.108  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.671 -21.172   0.811  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.276 -22.245   0.938  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.651 -23.620   5.407  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.173 -23.449   6.804  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.109 -22.616   6.825  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.035 -22.867   6.080  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.096 -24.865   7.322  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.233 -25.529   7.694  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.998 -24.791   8.560  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.964 -26.846   8.425  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.199 -24.247   4.802  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.939 -22.979   7.400  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.586 -25.444   6.553  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.795 -24.870   8.338  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.800 -25.725   6.796  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.677 -23.976   9.190  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.937 -25.717   9.112  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.020 -24.624   8.250  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.298 -26.666   9.257  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.897 -27.251   8.791  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.509 -27.550   7.745  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.177 -21.643   7.686  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.413 -20.817   7.762  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.367 -21.443   8.781  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.960 -21.853   9.851  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.953 -19.435   8.229  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.063 -18.805   7.181  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.251 -19.258   7.014  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.545 -17.757   6.383  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.082 -18.667   6.055  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.715 -17.168   5.421  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.600 -17.623   5.258  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.425 -21.466   8.292  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.883 -20.747   6.794  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.403 -19.534   9.154  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.816 -18.805   8.392  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.625 -20.065   7.626  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.559 -17.406   6.505  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.094 -19.019   5.928  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.087 -16.362   4.807  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.242 -17.165   4.519  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.628 -21.531   8.462  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.591 -22.141   9.419  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.324 -21.042  10.185  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.978 -20.197   9.606  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.562 -22.940   8.548  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.525 -24.412   8.963  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.980 -25.285   7.793  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.461 -24.628  10.154  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.942 -21.200   7.595  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.078 -22.800  10.101  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.271 -22.851   7.512  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.561 -22.554   8.675  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.518 -24.682   9.244  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.458 -24.985   6.895  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       8.044 -25.167   7.648  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.759 -26.319   8.008  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.170 -23.976  10.964  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.398 -25.656  10.478  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.475 -24.404   9.859  1.00  0.00           H  
ATOM    564  N   THR A  39       6.204 -21.040  11.484  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.876 -19.990  12.298  1.00  0.00           C  
ATOM    566  C   THR A  39       8.234 -20.480  12.795  1.00  0.00           C  
ATOM    567  O   THR A  39       8.401 -21.630  13.150  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.936 -19.729  13.483  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.156 -20.714  14.484  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.477 -19.790  13.018  1.00  0.00           C  
ATOM    571  H   THR A  39       5.661 -21.725  11.923  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.996 -19.090  11.722  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.137 -18.751  13.892  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.403 -20.262  15.294  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.438 -19.698  11.942  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.044 -20.734  13.314  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.921 -18.982  13.469  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.203 -19.612  12.825  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.554 -20.021  13.306  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.491 -20.375  14.795  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.299 -21.129  15.299  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.441 -18.797  13.082  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.870 -19.116  13.526  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.203 -18.312  14.784  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.717 -18.121  14.881  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.015 -16.978  13.973  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.042 -18.687  12.536  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.922 -20.857  12.733  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.439 -18.538  12.033  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.061 -17.967  13.659  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.953 -20.171  13.739  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.559 -18.852  12.737  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.722 -17.346  14.732  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.850 -18.843  15.655  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.002 -17.878  15.896  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.231 -19.010  14.549  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.210 -16.319  13.968  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.865 -16.481  14.306  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.177 -17.336  13.008  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.533 -19.834  15.499  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.411 -20.133  16.955  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.959 -21.581  17.163  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.939 -22.084  18.269  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.354 -19.157  17.472  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.997 -18.176  18.454  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.918 -17.263  19.041  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.423 -16.649  20.348  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.502 -15.709  19.934  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.892 -19.229  15.070  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.350 -19.960  17.452  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.934 -18.609  16.640  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.570 -19.705  17.973  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.478 -18.725  19.250  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.732 -17.577  17.936  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.692 -16.476  18.338  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.026 -17.840  19.235  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.628 -16.113  20.843  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.820 -17.417  20.996  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.141 -15.066  19.203  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.814 -15.155  20.756  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.306 -16.251  19.555  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.601 -22.252  16.106  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.155 -23.670  16.237  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.626 -23.725  16.331  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.073 -24.234  17.286  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.631 -21.826  15.227  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.481 -24.230  15.374  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.584 -24.100  17.129  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.939 -23.205  15.350  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.447 -23.229  15.386  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.884 -23.288  13.963  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.607 -23.167  12.996  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.049 -21.918  16.064  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.987 -22.191  17.130  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.459 -21.631  18.473  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.208 -21.339  19.227  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.871 -22.084  20.244  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.791 -22.548  21.044  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.615 -22.364  20.461  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.403 -22.798  14.589  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.096 -24.067  15.966  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.918 -21.474  16.526  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.649 -21.240  15.324  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.061 -21.711  16.846  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.827 -23.255  17.218  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.052 -22.365  18.999  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.027 -20.724  18.324  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.637 -20.589  18.958  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.753 -22.332  20.879  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.534 -23.119  21.823  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.090 -22.009  19.846  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.357 -22.936  21.239  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.599 -23.464  13.828  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.997 -23.518  12.465  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.568 -22.971  12.496  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.224 -23.318  13.350  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.996 -24.996  12.080  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.432 -25.529  12.096  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.457 -26.948  11.522  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.536 -27.359  10.846  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.481 -27.722  11.767  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.029 -23.553  14.621  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.597 -22.958  11.766  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.397 -25.552  12.784  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.582 -25.107  11.089  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.060 -24.887  11.497  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.798 -25.546  13.112  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.224 -27.392  12.313  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.506 -28.631  11.402  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.232 -22.121  11.566  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.148 -21.552  11.535  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.922 -22.143  10.355  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.342 -22.557   9.372  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.950 -20.048  11.353  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.307 -19.375  11.145  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.280 -19.469  12.600  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.886 -21.859  10.885  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.660 -21.751  12.462  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.324 -19.870  10.492  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.001 -19.725  11.894  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.194 -18.305  11.231  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.685 -19.618  10.163  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.722 -19.906  13.483  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.776 -19.692  12.578  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.421 -18.398  12.619  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.225 -22.190  10.440  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.022 -22.762   9.314  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.800 -21.658   8.598  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.503 -20.889   9.215  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.985 -23.751   9.975  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.381 -25.440   9.735  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.680 -21.848  11.242  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.377 -23.282   8.620  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.050 -23.538  11.031  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.963 -23.653   9.528  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.686 -21.572   7.302  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.433 -20.511   6.563  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.177 -21.118   5.371  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.843 -22.183   4.895  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.362 -19.533   6.082  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.116 -22.204   6.815  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.122 -20.007   7.221  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.659 -20.052   5.446  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.829 -18.734   5.526  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.841 -19.122   6.935  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.185 -20.449   4.885  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.943 -20.993   3.723  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.124 -20.823   2.440  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.015 -20.328   2.475  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.227 -20.164   3.659  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.431 -21.075   3.911  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.690 -20.429   3.331  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.190 -19.339   4.282  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.306 -18.675   3.551  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.443 -19.592   5.282  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.184 -22.033   3.882  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.194 -19.392   4.413  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.315 -19.712   2.682  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.265 -22.029   3.435  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.557 -21.219   4.974  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.462 -19.990   2.370  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.457 -21.180   3.210  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.552 -19.779   5.200  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.402 -18.630   4.490  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.817 -19.379   2.983  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.958 -18.239   4.235  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.921 -17.941   2.923  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.698 -21.245   1.346  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.006 -21.142   0.036  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.965 -19.686  -0.437  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.024 -19.258  -1.075  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.872 -21.985  -0.893  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.230 -21.977  -0.265  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.027 -21.853   1.223  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.012 -21.556   0.094  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.910 -21.540  -1.877  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.491 -22.994  -0.950  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.800 -21.134  -0.630  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.748 -22.897  -0.492  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.781 -21.212   1.653  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.044 -22.827   1.690  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.979 -18.923  -0.133  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.994 -17.499  -0.573  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.441 -16.591   0.575  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.057 -15.564   0.362  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.006 -17.450  -1.718  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.415 -17.984  -2.895  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.731 -19.286   0.379  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.020 -17.204  -0.930  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.874 -18.035  -1.456  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.300 -16.426  -1.895  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.563 -18.932  -2.897  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.138 -16.958   1.789  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.549 -16.112   2.945  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.102 -14.669   2.703  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.052 -14.430   2.139  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.642 -17.789   1.940  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.622 -16.144   3.051  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.086 -16.486   3.846  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.919 -13.752   3.142  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.610 -12.311   2.974  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.423 -11.918   3.858  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.574 -11.637   5.030  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.891 -11.614   3.427  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.551 -12.592   4.345  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.195 -13.965   3.836  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.408 -12.082   1.940  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.658 -10.701   3.953  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.527 -11.408   2.578  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.180 -12.462   5.351  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.622 -12.456   4.325  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.070 -14.654   4.658  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.948 -14.322   3.148  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.241 -11.903   3.303  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.043 -11.536   4.107  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.050 -12.700   4.098  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.859 -12.510   4.233  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.143 -12.137   2.357  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.576 -10.661   3.678  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.341 -11.324   5.123  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.530 -13.903   3.936  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.614 -15.080   3.912  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.667 -14.986   2.717  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.482 -15.227   2.833  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.536 -16.293   3.779  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.701 -17.549   3.515  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.333 -16.472   5.073  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.496 -14.033   3.823  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.048 -15.141   4.830  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.217 -16.137   2.957  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.898 -17.312   2.835  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.289 -17.910   4.446  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.328 -18.313   3.081  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.735 -15.519   5.383  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.142 -17.167   4.904  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.683 -16.856   5.845  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.174 -14.630   1.571  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.288 -14.514   0.380  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.343 -13.334   0.576  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.197 -13.367   0.177  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.227 -14.273  -0.804  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.653 -14.940  -2.056  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.704 -13.968  -2.762  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.898 -12.770  -2.712  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.682 -14.438  -3.423  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.132 -14.432   1.496  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.726 -15.425   0.237  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.196 -14.693  -0.585  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.323 -13.211  -0.975  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.109 -15.831  -1.773  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.459 -15.206  -2.723  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.527 -15.404  -3.462  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.068 -13.824  -3.876  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.811 -12.298   1.213  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.931 -11.132   1.461  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.173 -11.553   2.427  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.286 -11.069   2.368  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.838 -10.081   2.095  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.249  -9.055   1.037  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.367  -8.417   0.484  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -3.439  -8.924   0.799  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.731 -12.297   1.546  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.512 -10.763   0.541  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.720 -10.560   2.494  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.307  -9.586   2.890  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.126 -12.471   3.310  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.910 -12.939   4.267  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.016 -13.666   3.499  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.190 -13.405   3.682  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.182 -13.897   5.214  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.307 -14.452   6.523  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.028 -12.863   3.332  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.313 -12.105   4.818  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.662 -13.389   5.658  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.169 -14.753   4.656  1.00  0.00           H  
ATOM    836  N   MET A  58       1.648 -14.569   2.628  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.681 -15.298   1.843  1.00  0.00           C  
ATOM    838  C   MET A  58       3.394 -14.330   0.901  1.00  0.00           C  
ATOM    839  O   MET A  58       4.532 -14.536   0.529  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.914 -16.345   1.041  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.889 -17.034   1.943  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.543 -18.694   1.307  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.510 -18.268  -0.451  1.00  0.00           C  
ATOM    844  H   MET A  58       0.696 -14.760   2.488  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.389 -15.779   2.500  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.406 -15.867   0.218  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.609 -17.076   0.659  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.282 -17.107   2.945  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.023 -16.458   1.954  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.241 -17.227  -0.564  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.485 -18.433  -0.882  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.216 -18.889  -0.958  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.738 -13.268   0.519  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.390 -12.286  -0.387  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.570 -11.645   0.340  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.629 -11.447  -0.219  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.312 -11.247  -0.693  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.750 -10.394  -1.883  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.668 -10.433  -2.964  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.947  -9.347  -4.004  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.965  -9.943  -4.913  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.823 -13.113   0.836  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.717 -12.766  -1.296  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.385 -11.749  -0.933  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.166 -10.614   0.169  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.900  -9.374  -1.561  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.674 -10.784  -2.284  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.674 -11.401  -3.444  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.702 -10.260  -2.512  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.046  -9.110  -4.551  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.341  -8.463  -3.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.732 -10.362  -4.347  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.520 -10.682  -5.494  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.353  -9.205  -5.532  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.395 -11.336   1.594  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.507 -10.725   2.372  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.611 -11.760   2.608  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.777 -11.429   2.689  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.877 -10.304   3.698  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.777  -9.275   4.386  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.863  -8.016   3.521  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.022  -6.790   4.423  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.445  -5.663   3.638  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.534 -11.515   2.028  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.899  -9.862   1.857  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.906  -9.867   3.514  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.767 -11.169   4.336  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.362  -9.022   5.350  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.765  -9.691   4.517  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.715  -8.089   2.862  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       4.961  -7.918   2.936  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.471  -6.927   5.342  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.065  -6.609   4.631  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       4.584  -5.983   3.149  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.209  -4.879   4.280  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.139  -5.338   2.935  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.253 -13.013   2.731  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.287 -14.061   2.976  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.068 -14.376   1.695  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.913 -15.250   1.677  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.502 -15.288   3.443  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.811 -14.978   4.776  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.337 -16.283   5.419  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.793 -14.275   5.717  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.302 -13.264   2.670  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.962 -13.744   3.755  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.758 -15.542   2.704  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.179 -16.119   3.574  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.961 -14.337   4.598  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.572 -17.111   4.768  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.836 -16.418   6.368  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.269 -16.239   5.577  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.803 -14.567   5.466  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.691 -13.205   5.610  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.579 -14.557   6.737  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.801 -13.678   0.626  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.542 -13.953  -0.640  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.985 -13.448  -0.526  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.214 -12.285  -0.260  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.788 -13.180  -1.722  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.274 -14.154  -2.785  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.807 -13.841  -3.093  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.360 -14.633  -4.325  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.689 -15.846  -3.778  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.119 -12.976   0.655  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.525 -15.008  -0.863  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.953 -12.661  -1.277  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.452 -12.465  -2.182  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.861 -14.047  -3.685  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.357 -15.166  -2.418  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.195 -14.118  -2.247  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.698 -12.785  -3.286  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.664 -14.052  -4.912  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.214 -14.913  -4.922  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       3.916 -15.559  -3.143  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.302 -16.411  -4.562  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.378 -16.414  -3.247  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.913 -14.345  -0.730  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.352 -13.985  -0.646  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.766 -13.129  -1.847  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.942 -12.701  -2.632  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.061 -15.337  -0.673  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.106 -16.259  -1.362  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.717 -15.764  -1.051  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.564 -13.475   0.279  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.983 -15.265  -1.230  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.254 -15.679   0.333  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.276 -16.236  -2.428  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.231 -17.265  -0.990  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.074 -15.873  -1.912  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.308 -16.293  -0.203  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.038 -12.876  -1.993  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.510 -12.046  -3.140  1.00  0.00           C  
ATOM    954  C   TYR A  64      13.649 -10.788  -3.272  1.00  0.00           C  
ATOM    955  O   TYR A  64      13.281 -10.384  -4.357  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.351 -12.942  -4.368  1.00  0.00           C  
ATOM    957  CG  TYR A  64      15.367 -14.057  -4.311  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      16.648 -13.866  -4.842  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      15.029 -15.283  -3.725  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      17.591 -14.900  -4.788  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.970 -16.317  -3.671  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      17.251 -16.126  -4.202  1.00  0.00           C  
ATOM    963  OH  TYR A  64      18.180 -17.146  -4.149  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.685 -13.230  -1.348  1.00  0.00           H  
ATOM    965  HA  TYR A  64      15.547 -11.781  -3.011  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      13.356 -13.361  -4.381  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      14.507 -12.357  -5.263  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      16.910 -12.920  -5.293  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      14.040 -15.431  -3.315  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      18.579 -14.753  -5.198  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.708 -17.263  -3.219  1.00  0.00           H  
ATOM    972  HH  TYR A  64      18.943 -16.879  -4.666  1.00  0.00           H  
ATOM    973  N   SER A  65      13.325 -10.164  -2.172  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.488  -8.932  -2.231  1.00  0.00           C  
ATOM    975  C   SER A  65      13.374  -7.697  -2.421  1.00  0.00           C  
ATOM    976  O   SER A  65      13.792  -7.070  -1.468  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.776  -8.874  -0.879  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.440  -8.431  -1.066  1.00  0.00           O  
ATOM    979  H   SER A  65      13.633 -10.506  -1.307  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.764  -9.004  -3.025  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.770  -9.858  -0.434  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.295  -8.187  -0.228  1.00  0.00           H  
ATOM    983  HG  SER A  65       9.870  -8.966  -0.510  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.665  -7.344  -3.643  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.523  -6.148  -3.885  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.715  -5.050  -4.582  1.00  0.00           C  
ATOM    987  O   ILE A  66      12.591  -4.817  -4.171  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.649  -6.641  -4.795  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.050  -7.264  -6.057  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.483  -7.688  -4.054  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.151  -7.451  -7.104  1.00  0.00           C  
ATOM    992  OXT ILE A  66      14.236  -4.462  -5.516  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.318  -7.861  -4.399  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.932  -5.783  -2.956  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.279  -5.808  -5.069  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.618  -8.224  -5.815  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      14.285  -6.613  -6.453  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.827  -8.368  -3.531  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      17.082  -8.240  -4.764  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.130  -7.195  -3.342  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      16.797  -6.585  -7.105  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.730  -8.332  -6.865  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.704  -7.568  -8.079  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       7
ATOM      1  N   HIS A   1       5.284 -40.105   0.333  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.499 -38.642   0.532  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.092 -38.378   1.919  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.246 -39.278   2.721  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.109 -38.015   0.415  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.207 -36.718  -0.341  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.213 -35.488   0.299  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.304 -36.443  -1.683  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.311 -34.538  -0.650  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.370 -35.065  -1.875  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.142 -40.563   1.257  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.445 -40.257  -0.262  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.115 -40.518  -0.135  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.146 -38.249  -0.236  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.451 -38.690  -0.114  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.714 -37.828   1.402  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.155 -35.337   1.266  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.326 -37.183  -2.469  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.339 -33.477  -0.444  1.00  0.00           H  
ATOM     20  N   PHE A   2       6.424 -37.149   2.208  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.006 -36.826   3.543  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.524 -35.449   4.007  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.995 -34.675   3.235  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.520 -36.822   3.330  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.901 -35.657   2.448  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.516 -35.643   1.103  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.638 -34.590   2.976  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.867 -34.563   0.285  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.989 -33.509   2.158  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.603 -33.496   0.813  1.00  0.00           C  
ATOM     31  H   PHE A   2       6.290 -36.437   1.548  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.738 -37.583   4.263  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.019 -36.729   4.284  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.820 -37.745   2.856  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.949 -36.467   0.695  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.935 -34.600   4.015  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.568 -34.553  -0.753  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      10.556 -32.685   2.565  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.873 -32.661   0.182  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.699 -35.138   5.262  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.247 -33.812   5.770  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.780 -33.578   5.399  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.965 -34.478   5.458  1.00  0.00           O  
ATOM     44  CB  ALA A   3       7.147 -32.793   5.072  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.128 -35.777   5.870  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.381 -33.752   6.839  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       8.181 -33.083   5.191  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.902 -32.756   4.021  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.995 -31.817   5.511  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.434 -32.378   5.018  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.018 -32.091   4.647  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.116 -32.184   5.881  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.416 -32.881   6.830  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.646 -33.169   3.626  1.00  0.00           C  
ATOM     55  H   ALA A   4       5.104 -31.664   4.977  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.938 -31.115   4.194  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.546 -33.620   3.235  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.045 -33.927   4.107  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.086 -32.724   2.818  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.014 -31.485   5.874  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.089 -31.528   7.045  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.176 -30.720   6.738  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.135 -29.513   6.609  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.871 -30.889   8.193  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.317 -31.972   9.179  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.919 -33.111   9.000  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.050 -31.643  10.098  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.793 -30.929   5.097  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.163 -32.548   7.290  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.739 -30.382   7.799  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.241 -30.175   8.705  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.295 -31.378   6.613  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.559 -30.646   6.305  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.290 -30.268   7.597  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.435 -31.070   8.498  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.393 -31.627   5.487  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.398 -32.271   4.120  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.307 -32.352   6.715  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.349 -29.765   5.719  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.710 -32.445   6.118  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.260 -31.118   5.094  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.756 -29.052   7.690  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.484 -28.620   8.917  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.994 -28.771   8.722  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.494 -28.730   7.615  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.113 -27.148   9.107  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.295 -26.934  10.707  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.632 -28.423   6.948  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.156 -29.193   9.770  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.445 -26.841   8.316  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.009 -26.544   9.076  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.725 -28.939   9.789  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.203 -29.086   9.665  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.888 -27.757   9.996  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.038 -27.540   9.672  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.583 -30.158  10.687  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.395 -29.648  11.999  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.703 -31.391  10.484  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.303 -28.965  10.673  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.468 -29.411   8.672  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.618 -30.434  10.553  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.033 -30.075  12.578  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.186 -31.313   9.540  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.981 -31.454  11.286  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.319 -32.278  10.486  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.183 -26.866  10.637  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.781 -25.546  10.990  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.714 -24.453  10.883  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.592 -24.626  11.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.256 -25.698  12.436  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.510 -26.362  12.453  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.256 -27.064  10.885  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.617 -25.324  10.346  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.535 -26.277  12.993  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.359 -24.722  12.886  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.346 -27.305  12.538  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.046 -23.333  10.301  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.038 -22.244  10.162  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.082 -21.304  11.370  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.789 -21.538  12.330  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.428 -21.502   8.883  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.390 -22.462   7.718  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.397 -23.448   7.656  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.348 -22.369   6.702  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.364 -24.341   6.579  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.316 -23.263   5.624  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.323 -24.248   5.562  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.291 -25.128   4.500  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.952 -23.212   9.949  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.051 -22.663  10.053  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.426 -21.102   8.988  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.732 -20.694   8.708  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.657 -23.519   8.439  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.112 -21.608   6.749  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.598 -25.101   6.531  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.054 -23.190   4.841  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.196 -25.334   4.259  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.321 -20.244  11.328  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.302 -19.283  12.470  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.654 -18.563  12.586  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.528 -18.727  11.758  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.173 -18.289  12.152  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.655 -17.255  11.133  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.959 -19.027  11.584  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.897 -17.926   9.781  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.759 -20.085  10.548  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.080 -19.803  13.389  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.882 -17.785  13.059  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.573 -16.807  11.480  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.902 -16.489  11.021  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.809 -19.948  12.128  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.124 -19.247  10.541  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.083 -18.401  11.684  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.019 -18.487   9.496  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.741 -18.594   9.856  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.101 -17.171   9.035  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.837 -17.779  13.616  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.135 -17.066  13.797  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.078 -15.649  13.215  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.080 -14.969  13.119  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.335 -17.024  15.312  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.399 -15.674  15.752  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.128 -17.670  14.282  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.931 -17.624  13.340  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.251 -17.530  15.566  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.506 -17.519  15.796  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.167 -15.265  15.346  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.921 -15.198  12.830  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.809 -13.822  12.257  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.715 -13.783  11.188  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.034 -14.755  10.955  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.435 -12.927  13.438  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.138 -13.434  14.072  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.615 -12.397  15.067  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.970 -11.440  14.685  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.867 -12.546  16.339  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.126 -15.762  12.917  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.754 -13.509  11.840  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.294 -11.914  13.090  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.227 -12.949  14.171  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.329 -14.363  14.587  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.399 -13.596  13.301  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -7.388 -13.316  16.648  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.535 -11.888  16.985  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.538 -12.668  10.536  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.479 -12.583   9.487  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.196 -13.264   9.978  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.895 -13.260  11.155  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.249 -11.085   9.282  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.563 -10.390  10.479  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.096 -11.887  10.736  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.821 -13.033   8.569  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.213 -10.913   9.026  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.881 -10.731   8.482  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.206 -10.890  11.217  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.442 -13.853   9.089  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.184 -14.535   9.513  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.129 -13.497   9.909  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.979 -12.483   9.258  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.722 -15.322   8.284  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.614 -16.550   8.104  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.270 -15.775   8.475  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.413 -17.499   9.287  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.703 -13.849   8.144  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.378 -15.212  10.332  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.791 -14.694   7.408  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.649 -16.241   8.061  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.350 -17.057   7.187  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.686 -14.968   8.893  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.243 -16.622   9.145  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.855 -16.061   7.520  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.683 -17.079   9.965  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.351 -17.632   9.805  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.062 -18.454   8.927  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.431 -13.796  10.968  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.372 -12.889  11.464  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.891 -13.022  10.612  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.782 -13.784  10.926  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.109 -13.388  12.879  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.515 -14.830  12.867  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.566 -14.997  11.799  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.712 -11.867  11.486  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.940 -13.296  13.120  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.707 -12.835  13.588  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.341 -15.447  12.636  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.919 -15.106  13.829  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.374 -15.884  11.215  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.550 -15.041  12.241  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.982 -12.282   9.542  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.202 -12.365   8.689  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.424 -11.958   9.518  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.525 -12.438   9.314  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.982 -11.354   7.559  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.351 -11.591   6.807  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.257 -11.671   9.308  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.324 -13.358   8.287  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.044 -10.356   7.961  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.746 -11.485   6.808  1.00  0.00           H  
ATOM    239  N   SER A  18       3.228 -11.072  10.462  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.362 -10.609  11.321  1.00  0.00           C  
ATOM    241  C   SER A  18       4.829 -11.711  12.281  1.00  0.00           C  
ATOM    242  O   SER A  18       5.657 -11.483  13.139  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.796  -9.427  12.109  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.863  -8.606  12.563  1.00  0.00           O  
ATOM    245  H   SER A  18       2.327 -10.710  10.608  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.182 -10.275  10.707  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.145  -8.848  11.471  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.237  -9.792  12.957  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.595  -8.706  11.949  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.313 -12.901  12.145  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.737 -14.001  13.050  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.952 -15.282  12.239  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.795 -16.378  12.739  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.578 -14.174  14.033  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.929 -13.499  15.361  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.658 -12.927  15.994  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.551 -14.529  16.309  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.650 -13.072  11.455  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.636 -13.732  13.579  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.688 -13.720  13.624  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.401 -15.226  14.200  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.634 -12.700  15.184  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.929 -12.729  15.223  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.253 -13.641  16.697  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.895 -12.009  16.511  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.297 -15.525  15.977  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.625 -14.414  16.310  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.172 -14.374  17.308  1.00  0.00           H  
ATOM    269  N   MET A  20       5.316 -15.153  10.989  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.543 -16.370  10.156  1.00  0.00           C  
ATOM    271  C   MET A  20       6.774 -16.183   9.268  1.00  0.00           C  
ATOM    272  O   MET A  20       6.961 -15.153   8.653  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.294 -16.520   9.283  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.028 -16.228  10.096  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.654 -17.637  11.167  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.849 -17.519  11.067  1.00  0.00           C  
ATOM    277  H   MET A  20       5.439 -14.257  10.599  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.662 -17.239  10.786  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.353 -15.829   8.455  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.247 -17.530   8.901  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.177 -15.345  10.698  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.202 -16.065   9.419  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.578 -16.708  10.406  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.447 -18.442  10.682  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.446 -17.337  12.053  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.610 -17.181   9.194  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.830 -17.077   8.345  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.546 -17.642   6.949  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.060 -17.160   5.959  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.883 -17.919   9.069  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.015 -18.275   8.103  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.051 -19.137   8.828  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.456 -18.721   8.392  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.901 -17.740   9.421  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.433 -18.001   9.697  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.158 -16.052   8.279  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.283 -17.357   9.899  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.426 -18.826   9.437  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.614 -18.824   7.264  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.484 -17.370   7.749  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.950 -18.997   9.895  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.889 -20.175   8.584  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.113 -19.577   8.378  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.423 -18.255   7.418  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.880 -18.189  10.359  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.870 -17.428   9.205  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      13.263 -16.919   9.418  1.00  0.00           H  
ATOM    308  N   SER A  22       7.731 -18.659   6.860  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.419 -19.249   5.528  1.00  0.00           C  
ATOM    310  C   SER A  22       5.990 -19.793   5.517  1.00  0.00           C  
ATOM    311  O   SER A  22       5.290 -19.735   6.504  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.425 -20.386   5.351  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.066 -20.257   4.090  1.00  0.00           O  
ATOM    314  H   SER A  22       7.324 -19.036   7.671  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.551 -18.515   4.749  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.162 -20.340   6.137  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.909 -21.334   5.397  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.845 -20.818   4.096  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.550 -20.313   4.406  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.165 -20.863   4.334  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.113 -22.009   3.316  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.919 -22.073   2.409  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.306 -19.684   3.882  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.693 -19.293   2.476  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.293 -20.085   1.392  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.447 -18.134   2.255  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.646 -19.717   0.089  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.802 -17.767   0.952  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.401 -18.558  -0.132  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.750 -18.196  -1.417  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.132 -20.345   3.617  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.844 -21.204   5.305  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.264 -19.963   3.909  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.472 -18.847   4.544  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.711 -20.979   1.563  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.758 -17.524   3.092  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.337 -20.328  -0.747  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.383 -16.873   0.782  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.298 -17.375  -1.628  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.176 -22.914   3.445  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.107 -24.034   2.461  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.662 -24.505   2.273  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.898 -24.592   3.214  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.987 -25.148   3.051  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.193 -26.015   4.008  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.260 -26.940   3.515  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.399 -25.899   5.389  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.535 -27.744   4.404  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.673 -26.704   6.275  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.742 -27.626   5.783  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.524 -22.857   4.179  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.515 -23.716   1.514  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.368 -25.762   2.249  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.816 -24.702   3.581  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.096 -27.032   2.451  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.117 -25.188   5.769  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.817 -28.456   4.023  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.832 -26.614   7.340  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.183 -28.246   6.466  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.290 -24.819   1.063  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.096 -25.300   0.810  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.128 -26.826   0.903  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.831 -27.494   0.575  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.424 -24.841  -0.611  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.510 -25.543  -1.599  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.941 -24.555  -2.684  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.660 -23.625  -2.360  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.545 -24.747  -3.822  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.926 -24.750   0.322  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.787 -24.861   1.512  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.448 -25.092  -0.844  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.289 -23.772  -0.685  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.383 -25.903  -1.074  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.006 -26.376  -2.053  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.215 -27.385   1.351  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.285 -28.870   1.465  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.415 -29.499   0.073  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.435 -28.810  -0.928  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.533 -29.150   2.308  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.695 -28.719   1.608  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.430 -28.399   3.635  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.981 -26.833   1.616  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.406 -29.245   1.968  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.604 -30.209   2.506  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.454 -28.557   0.694  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.743 -27.573   3.529  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.404 -28.025   3.913  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.070 -29.069   4.403  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.502 -30.800   0.001  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.628 -31.466  -1.328  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.102 -31.682  -1.682  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.946 -31.809  -0.818  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.914 -32.810  -1.169  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.409 -32.592  -0.704  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.483 -31.338   0.820  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.139 -30.880  -2.090  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.451 -33.421  -0.457  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.883 -33.315  -2.123  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.846 -32.002  -1.321  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.416 -31.726  -2.948  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.835 -31.936  -3.357  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.290 -33.345  -2.979  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.454 -33.682  -3.072  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.840 -31.758  -4.876  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.146 -31.403  -5.306  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.720 -31.623  -3.630  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.470 -31.201  -2.897  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.147 -30.976  -5.150  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.545 -32.683  -5.347  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.778 -31.855  -4.742  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.378 -34.170  -2.553  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.745 -35.561  -2.164  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.459 -35.565  -0.809  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.148 -36.504  -0.461  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.413 -36.307  -2.071  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.674 -37.782  -1.764  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.924 -38.652  -2.776  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.418 -38.798  -3.882  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.869 -39.156  -2.427  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.448 -33.872  -2.487  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.368 -36.012  -2.919  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.887 -36.222  -3.011  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.814 -35.875  -1.283  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.328 -38.008  -0.767  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.733 -37.983  -1.832  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.296 -34.524  -0.037  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.959 -34.473   1.297  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.468 -34.250   1.139  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.918 -33.613   0.209  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.313 -33.289   2.014  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.426 -33.884   3.476  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.733 -33.779  -0.334  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.771 -35.381   1.846  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.620 -32.799   1.347  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.078 -32.589   2.317  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.251 -34.772   2.045  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.729 -34.591   1.950  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.088 -33.109   2.033  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.193 -32.706   1.729  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.302 -35.350   3.148  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.286 -36.743   2.878  1.00  0.00           O  
ATOM    442  H   SER A  31      -7.867 -35.283   2.789  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.098 -35.015   1.034  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.702 -35.145   4.023  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.317 -35.028   3.325  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.992 -37.151   3.385  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.159 -32.298   2.443  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.434 -30.836   2.550  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.135 -30.044   2.376  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.147 -30.325   3.027  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.998 -30.635   3.956  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.951 -29.437   3.955  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.152 -28.937   5.389  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.249 -27.871   5.405  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.484 -28.589   4.982  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.278 -32.651   2.679  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.162 -30.537   1.814  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.535 -31.521   4.259  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.188 -30.450   4.646  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.530 -28.643   3.355  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.902 -29.734   3.542  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.442 -29.764   6.020  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.229 -28.511   5.754  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.369 -27.470   6.400  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.015 -27.081   4.706  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.513 -29.526   5.431  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.320 -28.043   5.273  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.486 -28.699   3.947  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.180 -29.076   1.503  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.989 -28.233   1.242  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.729 -27.293   2.420  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.385 -27.360   3.441  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.372 -27.447  -0.009  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.868 -27.419  -0.005  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.332 -28.677   0.684  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.125 -28.846   1.043  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.978 -26.443   0.045  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.006 -27.947  -0.892  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.219 -26.552   0.535  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.239 -27.396  -1.019  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.189 -28.473   1.309  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.563 -29.444  -0.041  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.772 -26.416   2.286  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.465 -25.470   3.395  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.970 -25.143   3.383  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.142 -25.992   3.126  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.255 -26.380   1.453  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.033 -24.561   3.263  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.726 -25.925   4.338  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.617 -23.921   3.668  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.169 -23.546   3.679  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.708 -23.309   5.119  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.268 -22.504   5.833  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.062 -22.258   2.843  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.279 -21.364   3.086  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.795 -21.491   3.234  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.301 -23.254   3.881  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.579 -24.327   3.225  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.014 -22.516   1.796  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.565 -21.422   4.127  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.032 -20.343   2.836  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.099 -21.699   2.468  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.013 -22.192   3.485  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.477 -20.875   2.406  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.006 -20.863   4.089  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.693 -24.001   5.555  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.213 -23.808   6.951  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.027 -22.912   6.959  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.942 -23.097   6.181  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.123 -25.216   7.454  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.157 -25.905   7.930  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.117 -25.134   8.617  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.797 -27.211   8.643  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.246 -24.644   4.967  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.996 -23.374   7.558  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.559 -25.789   6.648  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.683 -25.255   8.613  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.788 -26.121   7.080  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.749 -24.435   9.354  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.225 -26.109   9.068  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.075 -24.798   8.248  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.028 -27.021   9.378  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.674 -27.607   9.133  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.434 -27.927   7.920  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.068 -21.950   7.834  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.255 -21.052   7.891  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.249 -21.561   8.942  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.873 -21.936  10.033  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.708 -19.682   8.304  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.915 -19.065   7.172  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.408 -19.466   6.942  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.495 -18.079   6.363  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.147 -18.881   5.906  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.755 -17.497   5.326  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.566 -17.897   5.099  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.321 -21.821   8.459  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.726 -20.987   6.923  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.068 -19.799   9.166  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.531 -19.032   8.558  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.857 -20.226   7.563  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.513 -17.769   6.535  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.165 -19.190   5.729  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.202 -16.736   4.705  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.136 -17.445   4.301  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.514 -21.560   8.632  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.521 -22.023   9.623  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.125 -20.804  10.316  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.669 -19.927   9.679  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.581 -22.761   8.806  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.492 -24.261   9.095  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.748 -24.507  10.584  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.098 -24.769   8.725  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.804 -21.245   7.754  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.072 -22.688  10.344  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.410 -22.586   7.754  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.562 -22.400   9.077  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.234 -24.784   8.511  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.399 -23.738  10.970  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.810 -24.487  11.118  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.215 -25.472  10.714  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.355 -24.237   9.299  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.921 -24.605   7.672  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.030 -25.826   8.941  1.00  0.00           H  
ATOM    564  N   THR A  39       6.011 -20.727  11.612  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.557 -19.542  12.334  1.00  0.00           C  
ATOM    566  C   THR A  39       8.007 -19.781  12.750  1.00  0.00           C  
ATOM    567  O   THR A  39       8.419 -20.895  13.007  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.668 -19.385  13.569  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.035 -20.354  14.543  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.202 -19.583  13.178  1.00  0.00           C  
ATOM    571  H   THR A  39       5.552 -21.436  12.108  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.483 -18.661  11.717  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.796 -18.395  13.981  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.433 -19.892  15.285  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.128 -19.692  12.106  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.819 -20.472  13.658  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.626 -18.726  13.494  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.783 -18.735  12.821  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.211 -18.887  13.222  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.302 -19.368  14.674  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.247 -20.025  15.062  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.813 -17.489  13.080  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.294 -17.529  13.466  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.441 -17.257  14.966  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.872 -16.809  15.269  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      13.793 -15.323  15.370  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.424 -17.846  12.607  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.716 -19.575  12.563  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.716 -17.157  12.058  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.290 -16.804  13.732  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.700 -18.502  13.236  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.830 -16.773  12.910  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      11.751 -16.479  15.258  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.221 -18.159  15.517  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.209 -17.231  16.204  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.535 -17.097  14.465  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      12.993 -14.979  14.801  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      13.657 -15.049  16.363  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.678 -14.904  15.015  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.326 -19.044  15.479  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.357 -19.481  16.905  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.149 -20.994  17.004  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.288 -21.583  18.057  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.202 -18.736  17.575  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.758 -17.727  18.581  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.253 -18.467  19.825  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.765 -17.453  20.851  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.829 -18.175  21.604  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.573 -18.512  15.145  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.290 -19.201  17.362  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.626 -18.216  16.824  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.567 -19.444  18.088  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.579 -17.188  18.132  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       7.981 -17.032  18.862  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.441 -19.035  20.255  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      10.055 -19.138  19.550  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.179 -16.591  20.350  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.968 -17.157  21.516  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      10.503 -19.138  21.826  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      11.691 -18.225  21.027  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      11.035 -17.667  22.487  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.820 -21.624  15.914  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.606 -23.098  15.940  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.120 -23.406  16.142  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.735 -24.038  17.105  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.718 -21.127  15.077  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.936 -23.525  15.004  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.175 -23.530  16.750  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.283 -22.971  15.241  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.825 -23.246  15.381  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.185 -23.359  13.996  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.843 -23.197  12.987  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.267 -22.044  16.143  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.506 -22.535  17.378  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.021 -22.679  17.042  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.313 -22.427  18.330  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.039 -22.688  18.437  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.837 -21.905  17.871  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.360 -23.731  19.113  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.612 -22.464  14.469  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.665 -24.151  15.947  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.080 -21.405  16.453  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.598 -21.492  15.501  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       3.900 -23.493  17.685  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.626 -21.823  18.181  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.728 -21.948  16.303  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.810 -23.678  16.688  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.805 -22.063  19.096  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.532 -21.104  17.355  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.814 -22.105  17.953  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.312 -24.332  19.549  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.336 -23.931  19.196  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.914 -23.643  13.930  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.255 -23.770  12.598  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.812 -23.264  12.654  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.059 -23.592  13.550  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.284 -25.265  12.284  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.681 -26.044  13.454  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.508 -27.512  13.054  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.316 -28.348  13.407  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.482 -27.862  12.327  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.396 -23.779  14.751  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.812 -23.230  11.850  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.710 -25.455  11.390  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.304 -25.581  12.131  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.339 -25.980  14.307  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.719 -25.625  13.708  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.170 -27.188  12.042  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.363 -28.799  12.066  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.422 -22.475  11.691  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.972 -21.950  11.665  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.716 -22.544  10.469  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.137 -23.233   9.651  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.828 -20.436  11.507  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.213 -19.788  11.538  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.019 -19.883  12.654  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.045 -22.235  10.977  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.483 -22.182  12.585  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.347 -20.216  10.566  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.815 -20.260  12.300  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.115 -18.735  11.756  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.691 -19.912  10.576  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.185 -20.660  13.385  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.969 -19.543  12.268  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.498 -19.056  13.117  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.989 -22.285  10.353  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.751 -22.848   9.202  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.739 -21.814   8.665  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.589 -21.325   9.378  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.491 -24.057   9.773  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.297 -25.186  10.534  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.443 -21.725  11.020  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.075 -23.164   8.422  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.199 -23.726  10.519  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.015 -24.568   8.980  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.628 -21.471   7.413  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.558 -20.462   6.829  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.222 -21.009   5.562  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.767 -21.971   4.976  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.672 -19.265   6.488  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.930 -21.875   6.857  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.304 -20.174   7.553  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.121 -18.961   7.367  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.979 -19.543   5.706  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.288 -18.446   6.148  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.293 -20.397   5.134  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.986 -20.875   3.903  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.063 -20.736   2.690  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.945 -20.276   2.810  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.204 -19.960   3.756  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.485 -20.783   3.912  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.589 -20.184   3.039  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.856 -19.993   3.879  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.496 -21.340   3.926  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.642 -19.622   5.621  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.305 -21.898   4.021  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.173 -19.195   4.519  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.191 -19.496   2.782  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.297 -21.802   3.607  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.796 -20.771   4.946  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.266 -19.228   2.654  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.800 -20.851   2.217  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.600 -19.664   4.876  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.516 -19.281   3.407  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.798 -22.068   3.673  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.849 -21.522   4.886  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.289 -21.371   3.252  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.568 -21.138   1.555  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.783 -21.056   0.299  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.655 -19.599  -0.149  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.659 -19.198  -0.719  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.614 -21.859  -0.697  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.011 -21.805  -0.163  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.905 -21.701   1.336  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.812 -21.508   0.424  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.568 -21.404  -1.675  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.267 -22.880  -0.739  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.523 -20.939  -0.556  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.545 -22.704  -0.435  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.664 -21.039   1.726  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.984 -22.678   1.790  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.657 -18.802   0.104  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.596 -17.372  -0.307  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.153 -16.476   0.803  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.846 -15.512   0.546  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.475 -17.282  -1.554  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.514 -18.548  -2.199  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.452 -19.146   0.564  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.584 -17.090  -0.549  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.476 -16.993  -1.270  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.067 -16.547  -2.231  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.420 -18.866  -2.174  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.856 -16.787   2.035  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.368 -15.952   3.157  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.875 -14.514   2.989  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.819 -14.280   2.436  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.295 -17.569   2.222  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.449 -15.965   3.151  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.008 -16.349   4.095  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.661 -13.595   3.479  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.301 -12.158   3.387  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.123 -11.846   4.312  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.296 -11.547   5.477  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.567 -11.441   3.847  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.281 -12.437   4.705  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.945 -13.801   4.160  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.070 -11.887   2.370  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.313 -10.564   4.423  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.176 -11.171   2.998  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.945 -12.354   5.727  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.348 -12.271   4.652  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.838 -14.515   4.964  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.699 -14.126   3.459  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.926 -11.920   3.801  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.734 -11.633   4.646  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.714 -12.758   4.473  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.525 -12.564   4.633  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.810 -12.167   2.860  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.292 -10.696   4.343  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.032 -11.573   5.682  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.169 -13.935   4.141  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.228 -15.074   3.952  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.252 -14.759   2.825  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.067 -15.002   2.931  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.114 -16.260   3.579  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.238 -17.474   3.268  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.048 -16.586   4.745  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.132 -14.069   4.011  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.691 -15.278   4.865  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.701 -16.008   2.708  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.364 -17.155   2.718  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.932 -17.942   4.191  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.799 -18.180   2.674  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.644 -15.717   4.982  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.698 -17.404   4.469  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.462 -16.867   5.608  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.736 -14.212   1.748  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.825 -13.881   0.622  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.868 -12.778   1.061  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.231 -12.659   0.559  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.735 -13.397  -0.506  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.614 -14.346  -1.698  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.629 -15.480  -1.549  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.815 -15.275  -1.718  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.213 -16.677  -1.237  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.694 -14.018   1.682  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.274 -14.754   0.311  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.758 -13.379  -0.161  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.439 -12.402  -0.806  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.810 -13.805  -2.612  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.617 -14.759  -1.730  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.256 -16.842  -1.100  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.856 -17.410  -1.140  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.269 -11.984   2.015  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.369 -10.909   2.507  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.806 -11.549   3.245  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.942 -11.139   3.103  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.225 -10.072   3.459  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.418  -8.869   3.948  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.035  -8.103   3.112  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.266  -8.732   5.151  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.153 -12.108   2.419  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.016 -10.305   1.686  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.106  -9.726   2.938  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.520 -10.676   4.303  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.542 -12.571   4.021  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.650 -13.248   4.747  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.595 -13.890   3.733  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.800 -13.759   3.818  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.978 -14.326   5.600  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.015 -13.576   6.941  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.380 -12.900   4.111  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.179 -12.550   5.375  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.322 -14.915   4.976  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.737 -14.967   6.023  1.00  0.00           H  
ATOM    836  N   MET A  58       2.051 -14.582   2.767  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.913 -15.232   1.740  1.00  0.00           C  
ATOM    838  C   MET A  58       3.548 -14.174   0.839  1.00  0.00           C  
ATOM    839  O   MET A  58       4.557 -14.412   0.204  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.989 -16.131   0.915  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.940 -16.789   1.818  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.770 -18.539   1.389  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.273 -18.323  -0.073  1.00  0.00           C  
ATOM    844  H   MET A  58       1.074 -14.668   2.718  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.676 -15.827   2.215  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.492 -15.538   0.162  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.582 -16.894   0.437  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.248 -16.700   2.848  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.009 -16.294   1.681  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.255 -17.286  -0.379  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.100 -18.940  -0.876  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.288 -18.618   0.162  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.973 -13.001   0.776  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.562 -11.942  -0.084  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.918 -11.548   0.484  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.930 -11.611  -0.184  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.582 -10.770  -0.008  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.349 -10.205  -1.411  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.848 -10.161  -1.702  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.550  -9.016  -2.673  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.858  -9.569  -4.022  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.165 -12.819   1.299  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.658 -12.285  -1.102  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.644 -11.111   0.404  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.994  -9.999   0.627  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.757  -9.207  -1.469  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.839 -10.836  -2.139  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.539 -11.097  -2.144  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.307 -10.003  -0.781  1.00  0.00           H  
ATOM    870  HE2 LYS A  59      -0.490  -8.732  -2.611  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.185  -8.169  -2.461  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.316 -10.443  -4.171  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.596  -8.875  -4.749  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.876  -9.775  -4.088  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.946 -11.162   1.727  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.239 -10.787   2.354  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.098 -12.040   2.541  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.306 -11.968   2.656  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.863 -10.179   3.706  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.944  -8.976   3.482  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.682  -7.917   2.660  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.445  -6.537   3.277  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.765  -6.143   3.847  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.115 -11.137   2.252  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.756 -10.059   1.750  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.351 -10.917   4.304  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.758  -9.857   4.218  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.060  -9.294   2.947  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.657  -8.558   4.435  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.740  -8.135   2.659  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.311  -7.926   1.646  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.139  -5.833   2.518  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.702  -6.596   4.059  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.527  -6.529   3.254  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.836  -5.106   3.874  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.852  -6.518   4.812  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.480 -13.194   2.566  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.256 -14.454   2.738  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.906 -14.864   1.412  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.485 -15.926   1.297  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.221 -15.488   3.186  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.358 -15.736   4.692  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.378 -14.399   5.442  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.173 -16.571   5.183  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.503 -13.231   2.465  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.008 -14.332   3.501  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.229 -15.120   2.972  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.384 -16.413   2.652  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.276 -16.270   4.885  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.024 -13.704   4.929  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.376 -13.997   5.483  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.742 -14.556   6.446  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.262 -16.196   4.743  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.316 -17.602   4.894  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.108 -16.505   6.259  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.811 -14.034   0.409  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.419 -14.380  -0.910  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.945 -14.469  -0.790  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.610 -13.474  -0.583  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.026 -13.235  -1.842  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.022 -13.734  -3.289  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.163 -12.806  -4.148  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.588 -11.354  -3.916  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.939 -10.839  -5.269  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.337 -13.183   0.519  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.014 -15.309  -1.278  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.039 -12.881  -1.581  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.736 -12.428  -1.741  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.034 -13.742  -3.669  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.617 -14.735  -3.323  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.293 -13.057  -5.190  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.124 -12.924  -3.877  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.771 -10.785  -3.497  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.448 -11.315  -3.263  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.292 -11.245  -5.974  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.851  -9.802  -5.279  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.918 -11.108  -5.499  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.448 -15.667  -0.931  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.911 -15.892  -0.843  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.601 -15.414  -2.124  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.511 -16.042  -3.160  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.030 -17.407  -0.700  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.784 -17.958  -1.321  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.708 -16.909  -1.179  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.324 -15.403   0.024  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.902 -17.766  -1.227  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.083 -17.682   0.343  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      10.956 -18.169  -2.365  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.487 -18.860  -0.807  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.135 -16.832  -2.091  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.063 -17.139  -0.343  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.287 -14.306  -2.063  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.979 -13.791  -3.280  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.850 -12.582  -2.926  1.00  0.00           C  
ATOM    955  O   TYR A  64      14.639 -11.490  -3.414  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.852 -13.381  -4.231  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.688 -14.434  -5.302  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.791 -14.830  -6.068  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.435 -15.014  -5.527  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.639 -15.806  -7.061  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.282 -15.991  -6.519  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.385 -16.386  -7.286  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.236 -17.348  -8.263  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.349 -13.812  -1.219  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.577 -14.567  -3.731  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.930 -13.285  -3.677  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.097 -12.434  -4.691  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.758 -14.382  -5.895  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.584 -14.709  -4.936  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.489 -16.112  -7.653  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.316 -16.439  -6.694  1.00  0.00           H  
ATOM    972  HH  TYR A  64      12.153 -18.201  -7.830  1.00  0.00           H  
ATOM    973  N   SER A  65      15.827 -12.769  -2.080  1.00  0.00           N  
ATOM    974  CA  SER A  65      16.711 -11.628  -1.697  1.00  0.00           C  
ATOM    975  C   SER A  65      17.973 -11.625  -2.565  1.00  0.00           C  
ATOM    976  O   SER A  65      18.751 -12.558  -2.548  1.00  0.00           O  
ATOM    977  CB  SER A  65      17.068 -11.876  -0.230  1.00  0.00           C  
ATOM    978  OG  SER A  65      17.925 -13.005  -0.137  1.00  0.00           O  
ATOM    979  H   SER A  65      15.980 -13.657  -1.698  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.184 -10.693  -1.795  1.00  0.00           H  
ATOM    981  HB2 SER A  65      17.571 -11.009   0.169  1.00  0.00           H  
ATOM    982  HB3 SER A  65      16.166 -12.062   0.333  1.00  0.00           H  
ATOM    983  HG  SER A  65      17.399 -13.791  -0.295  1.00  0.00           H  
ATOM    984  N   ILE A  66      18.182 -10.583  -3.324  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.395 -10.526  -4.192  1.00  0.00           C  
ATOM    986  C   ILE A  66      20.636 -10.229  -3.346  1.00  0.00           C  
ATOM    987  O   ILE A  66      20.520  -9.461  -2.406  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.129  -9.383  -5.172  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      20.314  -9.252  -6.134  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.955  -8.076  -4.397  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      20.261 -10.380  -7.165  1.00  0.00           C  
ATOM    992  OXT ILE A  66      21.683 -10.774  -3.656  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.543  -9.841  -3.325  1.00  0.00           H  
ATOM    994  HA  ILE A  66      19.517 -11.452  -4.730  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.231  -9.591  -5.733  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.262  -8.299  -6.640  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      21.238  -9.314  -5.578  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.840  -8.294  -3.346  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      19.826  -7.453  -4.541  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.079  -7.558  -4.755  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.632 -11.176  -6.797  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      19.858 -10.002  -8.093  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      21.258 -10.760  -7.335  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       8
ATOM      1  N   HIS A   1      10.648 -37.370   0.535  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.664 -37.648   1.621  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.079 -36.336   2.152  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.583 -35.755   3.092  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.467 -38.358   2.712  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.710 -37.565   3.015  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.926 -37.837   2.408  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.940 -36.508   3.859  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.825 -36.960   2.890  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.276 -36.127   3.780  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.259 -36.577   0.815  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.232 -38.214   0.372  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.138 -37.125  -0.338  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.879 -38.293   1.264  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.867 -38.440   3.605  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.743 -39.344   2.371  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.099 -38.540   1.747  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.197 -36.042   4.490  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.864 -36.934   2.595  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.018 -35.866   1.555  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.400 -34.592   2.023  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.880 -34.652   1.854  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.343 -34.266   0.835  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.999 -33.508   1.127  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.580 -32.410   1.985  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.899 -31.979   3.130  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.802 -31.822   1.635  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.438 -30.961   3.924  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      10.341 -30.803   2.431  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.658 -30.372   3.574  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.627 -36.351   0.798  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.658 -34.404   3.054  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.778 -33.938   0.515  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.226 -33.099   0.492  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.957 -32.433   3.399  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      10.328 -32.153   0.752  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.911 -30.629   4.807  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      11.283 -30.349   2.160  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.075 -29.586   4.187  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.182 -35.135   2.846  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.697 -35.221   2.741  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.052 -33.929   3.251  1.00  0.00           C  
ATOM     43  O   ALA A   3       1.849 -33.769   3.215  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.307 -36.401   3.630  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.634 -35.442   3.659  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.402 -35.413   1.722  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.861 -37.278   3.327  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.536 -36.168   4.659  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.248 -36.593   3.531  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.844 -33.007   3.726  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.274 -31.727   4.237  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.232 -32.007   5.324  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.215 -33.065   5.922  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.618 -31.073   3.020  1.00  0.00           C  
ATOM     55  H   ALA A   4       4.813 -33.154   3.746  1.00  0.00           H  
ATOM     56  HA  ALA A   4       4.057 -31.091   4.619  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.122 -31.399   2.122  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.578 -31.361   2.974  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.691 -29.999   3.104  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.364 -31.068   5.584  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.325 -31.283   6.632  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.015 -30.693   6.181  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.066 -29.679   5.514  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.850 -30.547   7.865  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.512 -31.550   8.812  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.881 -32.547   9.123  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.638 -31.304   9.211  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.394 -30.222   5.091  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.219 -32.334   6.848  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.575 -29.806   7.561  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.029 -30.061   8.371  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.100 -31.323   6.541  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.439 -30.804   6.133  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.027 -29.915   7.232  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.737 -30.083   8.399  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.299 -32.052   5.940  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.465 -33.187   4.805  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.035 -32.140   7.078  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.366 -30.261   5.205  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.444 -32.539   6.893  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.257 -31.770   5.530  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.854 -28.972   6.868  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.461 -28.080   7.891  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.814 -28.635   8.344  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.620 -29.065   7.544  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.649 -26.743   7.179  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.199 -25.695   7.458  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.079 -28.852   5.924  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.798 -27.961   8.732  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.773 -26.911   6.120  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.526 -26.257   7.569  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.073 -28.617   9.622  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.380 -29.131  10.128  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.298 -27.953  10.458  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.504 -28.085  10.524  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.038 -29.918  11.394  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.414 -29.053  12.333  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.088 -31.065  11.045  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.413 -28.255  10.248  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.841 -29.779   9.400  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.941 -30.323  11.822  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.879 -29.590  12.922  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.772 -30.970  10.017  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.224 -31.027  11.692  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.598 -32.007  11.179  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.726 -26.799  10.660  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.542 -25.595  10.982  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.728 -24.335  10.676  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.536 -24.286  10.907  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.837 -25.699  12.478  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.881 -26.550  13.091  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.751 -26.722  10.597  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.462 -25.599  10.418  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.785 -24.717  12.924  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.827 -26.108  12.621  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.268 -26.900  13.896  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.354 -23.320  10.151  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.602 -22.076   9.823  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.606 -21.115  11.018  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.383 -21.256  11.940  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.342 -21.476   8.629  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.324 -22.473   7.495  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.114 -22.796   6.866  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.512 -23.084   7.077  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.093 -23.728   5.823  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.491 -24.014   6.031  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.282 -24.336   5.404  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.261 -25.256   4.376  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.314 -23.378   9.963  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.588 -22.317   9.543  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.363 -21.261   8.906  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.851 -20.565   8.319  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.196 -22.324   7.186  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.445 -22.835   7.561  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.159 -23.977   5.339  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.409 -24.485   5.709  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.430 -25.736   4.423  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.729 -20.149  11.007  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.662 -19.181  12.139  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.984 -18.418  12.265  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.812 -18.440  11.377  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.509 -18.227  11.798  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.952 -17.228  10.722  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.296 -19.018  11.298  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.084 -17.935   9.371  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.112 -20.065  10.258  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.444 -19.702  13.059  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.226 -17.687  12.687  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.905 -16.801  10.996  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.218 -16.440  10.642  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.161 -19.897  11.909  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.448 -19.311  10.270  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.414 -18.394  11.363  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.184 -18.499   9.173  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.931 -18.603   9.396  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.228 -17.199   8.593  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.192 -17.751  13.370  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.463 -16.997  13.563  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.310 -15.541  13.103  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.224 -14.749  13.216  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.721 -17.063  15.070  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.760 -15.748  15.608  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.517 -17.755  14.079  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.269 -17.476  13.032  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.663 -17.553  15.249  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.929 -17.622  15.544  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.149 -15.799  16.484  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.168 -15.183  12.586  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.972 -13.777  12.124  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.882 -13.716  11.052  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.430 -14.726  10.556  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.538 -13.006  13.373  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.415 -13.769  14.078  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.288 -12.799  14.438  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.662 -12.226  13.569  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.001 -12.591  15.694  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.441 -15.834  12.502  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.896 -13.372  11.745  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.183 -12.027  13.086  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.379 -12.904  14.042  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.799 -14.225  14.977  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -7.033 -14.536  13.420  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.506 -13.052  16.395  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.281 -11.971  15.936  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.457 -12.539  10.689  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.395 -12.420   9.649  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.129 -13.156  10.100  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.804 -13.186  11.271  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.130 -10.920   9.525  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.777 -10.418   8.364  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.834 -11.733  11.101  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.745 -12.811   8.706  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.513 -10.412  10.399  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.066 -10.746   9.446  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.132  -9.921   7.857  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.414 -13.750   9.184  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.171 -14.482   9.567  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.071 -13.489   9.953  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.867 -12.497   9.283  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.753 -15.254   8.317  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.732 -16.403   8.066  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.338 -15.810   8.518  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.485 -17.523   9.078  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.693 -13.716   8.244  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.369 -15.171  10.378  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.758 -14.587   7.467  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.745 -16.042   8.171  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.589 -16.786   7.066  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.693 -15.028   8.891  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.364 -16.619   9.231  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.956 -16.172   7.574  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.804 -17.175   9.843  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.422 -17.806   9.532  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.056 -18.376   8.575  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.386 -13.802  11.016  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.282 -12.940  11.493  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.971 -13.176  10.649  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.801 -14.002  10.973  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.056 -13.408  12.924  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.540 -14.825  12.951  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.582 -14.977  11.871  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.562 -11.899  11.479  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.993 -13.366  13.170  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.629 -12.802  13.611  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.285 -15.494  12.759  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.974 -15.046  13.915  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.414 -15.884  11.310  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.573 -14.972  12.297  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.116 -12.459   9.571  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.322 -12.643   8.716  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.582 -12.309   9.521  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.646 -12.848   9.288  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.164 -11.644   7.567  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.524 -11.802   6.815  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.435 -11.800   9.328  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.370 -13.649   8.332  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.284 -10.642   7.948  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.920 -11.834   6.821  1.00  0.00           H  
ATOM    239  N   SER A  18       3.466 -11.413  10.465  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.656 -11.026  11.278  1.00  0.00           C  
ATOM    241  C   SER A  18       5.097 -12.184  12.172  1.00  0.00           C  
ATOM    242  O   SER A  18       6.206 -12.214  12.669  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.189  -9.842  12.124  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.193  -8.838  12.130  1.00  0.00           O  
ATOM    245  H   SER A  18       2.595 -10.987  10.632  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.462 -10.724  10.638  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.278  -9.437  11.707  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.004 -10.171  13.136  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.539  -8.761  11.237  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.237 -13.128  12.380  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.592 -14.289  13.244  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.919 -15.522  12.397  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.773 -16.642  12.846  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.347 -14.543  14.092  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.736 -14.599  15.570  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.515 -14.266  16.430  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.234 -16.004  15.913  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.353 -13.074  11.970  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.423 -14.040  13.884  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.639 -13.743  13.939  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.898 -15.482  13.802  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.520 -13.883  15.764  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.907 -13.532  15.922  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       1.935 -15.163  16.595  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.842 -13.869  17.379  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.632 -16.473  15.024  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.008 -15.940  16.663  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.413 -16.595  16.294  1.00  0.00           H  
ATOM    269  N   MET A  20       5.358 -15.342  11.179  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.680 -16.536  10.339  1.00  0.00           C  
ATOM    271  C   MET A  20       6.864 -16.251   9.415  1.00  0.00           C  
ATOM    272  O   MET A  20       7.014 -15.167   8.887  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.432 -16.851   9.488  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.198 -16.062   9.953  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.458 -16.875  11.390  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.831 -17.184  10.657  1.00  0.00           C  
ATOM    277  H   MET A  20       5.471 -14.436  10.819  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.907 -17.378  10.974  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.639 -16.601   8.458  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.221 -17.908   9.557  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.483 -15.054  10.213  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.474 -16.030   9.151  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.956 -17.589   9.664  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.289 -17.889  11.264  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.277 -16.256  10.606  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.699 -17.232   9.213  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.876 -17.050   8.318  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.557 -17.573   6.913  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.043 -17.055   5.926  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.991 -17.881   8.957  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.104 -18.120   7.933  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.381 -18.552   8.656  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.166 -19.523   7.769  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.997 -20.331   8.711  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.547 -18.095   9.647  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.165 -16.012   8.279  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.393 -17.352   9.806  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.592 -18.831   9.281  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.799 -18.895   7.246  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.291 -17.207   7.386  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.988 -17.684   8.864  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.121 -19.041   9.583  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.490 -20.163   7.223  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.800 -18.977   7.086  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.824 -20.023   9.688  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.746 -21.336   8.619  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.003 -20.204   8.480  1.00  0.00           H  
ATOM    308  N   SER A  22       7.752 -18.600   6.813  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.420 -19.150   5.465  1.00  0.00           C  
ATOM    310  C   SER A  22       5.997 -19.715   5.448  1.00  0.00           C  
ATOM    311  O   SER A  22       5.284 -19.656   6.428  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.438 -20.266   5.234  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.555 -20.521   3.842  1.00  0.00           O  
ATOM    314  H   SER A  22       7.373 -19.012   7.620  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.532 -18.390   4.709  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.398 -19.964   5.626  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.111 -21.163   5.738  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.031 -21.299   3.638  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.581 -20.258   4.336  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.207 -20.836   4.243  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.201 -21.995   3.239  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.026 -22.052   2.349  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.324 -19.685   3.756  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.678 -19.344   2.329  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.163 -20.112   1.278  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.520 -18.258   2.057  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.489 -19.795  -0.046  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.845 -17.941   0.732  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.329 -18.709  -0.319  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.651 -18.396  -1.623  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.176 -20.292   3.558  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.875 -21.174   5.213  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.287 -19.979   3.811  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.485 -18.820   4.383  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.514 -20.950   1.489  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.918 -17.666   2.868  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.091 -20.386  -0.857  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.494 -17.104   0.521  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.131 -17.565  -1.619  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.284 -22.920   3.364  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.256 -24.057   2.398  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.827 -24.572   2.203  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.013 -24.535   3.104  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.152 -25.137   3.019  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.384 -25.932   4.053  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.485 -26.930   3.650  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.580 -25.677   5.416  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.782 -27.668   4.610  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.876 -26.417   6.375  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.978 -27.412   5.971  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.619 -22.866   4.084  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.668 -23.747   1.451  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.498 -25.803   2.242  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.003 -24.667   3.490  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.330 -27.129   2.598  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.272 -24.910   5.728  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.088 -28.436   4.299  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.027 -26.220   7.426  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.436 -27.983   6.711  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.523 -25.059   1.031  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.154 -25.586   0.770  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.109 -27.084   1.073  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.036 -27.813   0.779  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.092 -25.332  -0.718  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.056 -23.828  -0.994  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.234 -23.477  -1.739  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.244 -23.600  -2.953  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.189 -23.092  -1.085  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.200 -25.083   0.322  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.575 -25.056   1.362  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.677 -25.823  -1.298  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.058 -25.726  -0.996  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.907 -23.552  -1.597  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.087 -23.290  -0.058  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.956 -27.553   1.659  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.048 -29.006   1.977  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.082 -29.824   0.684  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.869 -29.308  -0.395  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.359 -29.163   2.750  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.454 -29.013   1.856  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.440 -28.096   3.843  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.696 -26.953   1.890  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.216 -29.307   2.594  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.395 -30.140   3.204  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.612 -28.074   1.735  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.444 -27.771   4.105  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.011 -27.253   3.482  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.924 -28.511   4.716  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.348 -31.097   0.785  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.395 -31.947  -0.441  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.842 -32.120  -0.911  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.760 -32.178  -0.118  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.805 -33.291  -0.014  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.465 -33.081   0.586  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.516 -31.496   1.664  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.792 -31.513  -1.223  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.465 -33.764   0.698  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.694 -33.927  -0.880  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.424 -33.407   1.488  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.051 -32.204  -2.197  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.439 -32.375  -2.719  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.984 -33.755  -2.342  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.132 -34.067  -2.583  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.311 -32.245  -4.237  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.543 -32.601  -4.848  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.296 -32.156  -2.821  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.081 -31.601  -2.336  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.064 -31.225  -4.492  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.531 -32.903  -4.590  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.022 -31.792  -5.044  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.166 -34.582  -1.757  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.630 -35.943  -1.366  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.562 -35.862  -0.154  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.416 -36.703   0.042  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.355 -36.706  -1.008  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.194 -37.899  -1.950  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.148 -39.017  -1.523  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -5.272 -39.022  -1.996  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.738 -39.848  -0.730  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.244 -34.309  -1.576  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.127 -36.424  -2.193  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.503 -36.050  -1.109  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.420 -37.057   0.012  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.426 -37.594  -2.958  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.177 -38.257  -1.906  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.402 -34.859   0.665  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.277 -34.733   1.866  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.689 -34.303   1.461  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.886 -33.628   0.470  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.612 -33.665   2.732  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.926 -34.445   4.214  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.704 -34.192   0.493  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.311 -35.668   2.402  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.818 -33.191   2.174  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.344 -32.925   3.019  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.674 -34.698   2.222  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.080 -34.326   1.891  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.283 -32.811   1.961  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.323 -32.298   1.594  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.932 -35.030   2.947  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.209 -34.412   3.015  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.489 -35.245   3.013  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.340 -34.689   0.912  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.050 -36.071   2.681  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.445 -34.957   3.908  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.180 -33.745   3.706  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.308 -32.088   2.433  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.462 -30.606   2.527  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.101 -29.912   2.405  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.223 -30.124   3.218  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.065 -30.361   3.910  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.186 -28.854   4.153  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.204 -28.580   5.657  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.512 -27.878   6.032  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.206 -28.829   6.946  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.480 -32.517   2.727  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.138 -30.251   1.765  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.045 -30.812   3.961  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.427 -30.797   4.664  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.342 -28.349   3.706  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.100 -28.490   3.708  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.131 -29.514   6.194  1.00  0.00           H  
ATOM    463  HD3 LYS A  32      -9.369 -27.948   5.919  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.306 -26.949   6.541  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.109 -27.701   5.150  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.063 -29.801   6.609  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.816 -28.736   7.905  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.224 -28.612   6.962  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.976 -29.097   1.391  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.711 -28.356   1.160  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.562 -27.221   2.177  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.351 -27.086   3.092  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.875 -27.798  -0.250  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.354 -27.715  -0.466  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.989 -28.794   0.372  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.865 -29.021   1.199  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.431 -26.815  -0.317  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.426 -28.463  -0.971  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.717 -26.746  -0.156  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.583 -27.876  -1.509  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.895 -28.432   0.835  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.194 -29.669  -0.229  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.558 -26.401   2.021  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.361 -25.276   2.976  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.904 -24.811   2.923  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.064 -25.439   2.311  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.936 -26.526   1.275  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.010 -24.457   2.703  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.598 -25.606   3.976  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.597 -23.718   3.563  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.192 -23.215   3.556  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.703 -23.038   4.995  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.226 -22.238   5.741  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.259 -21.866   2.840  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.972 -21.082   3.108  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.413 -22.094   1.335  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.290 -23.228   4.054  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.550 -23.891   3.016  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.105 -21.303   3.208  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.123 -21.743   3.019  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.881 -20.281   2.390  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.003 -20.669   4.106  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.292 -23.145   1.116  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.395 -21.772   1.021  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.661 -21.527   0.806  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.706 -23.778   5.394  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.202 -23.644   6.790  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.068 -22.795   6.814  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.987 -23.015   6.053  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.095 -25.073   7.249  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.220 -25.772   7.613  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.018 -25.039   8.473  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.929 -27.018   8.455  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.291 -24.420   4.780  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.960 -23.205   7.419  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.577 -25.613   6.449  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.843 -25.094   8.179  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.735 -26.063   6.709  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.890 -24.442   8.250  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.490 -24.607   9.310  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.324 -26.045   8.720  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.126 -27.579   8.001  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.639 -26.718   9.452  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.815 -27.633   8.507  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.131 -21.835   7.689  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.351 -20.983   7.760  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.312 -21.530   8.821  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.905 -21.922   9.897  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.847 -19.593   8.157  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.140 -18.953   6.985  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.203 -19.256   6.728  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.824 -18.052   6.158  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.861 -18.659   5.645  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.167 -17.457   5.075  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.175 -17.760   4.819  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.381 -21.677   8.304  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.836 -20.940   6.797  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.160 -19.684   8.986  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.685 -18.978   8.451  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.731 -19.949   7.365  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.859 -17.817   6.354  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.896 -18.892   5.446  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.694 -16.764   4.437  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.682 -17.299   3.984  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.584 -21.558   8.529  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.566 -22.075   9.523  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.210 -20.903  10.262  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.817 -20.038   9.661  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.610 -22.827   8.697  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.101 -24.237   8.391  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.990 -24.878   7.323  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.144 -25.082   9.666  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.893 -21.238   7.659  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.086 -22.747  10.217  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.786 -22.299   7.772  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.532 -22.892   9.257  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.085 -24.181   8.029  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.590 -24.115   6.849  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.637 -25.609   7.785  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.371 -25.360   6.583  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       6.617 -24.519  10.457  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.136 -25.341   9.960  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.707 -25.986   9.481  1.00  0.00           H  
ATOM    564  N   THR A  39       6.066 -20.865  11.559  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.654 -19.744  12.346  1.00  0.00           C  
ATOM    566  C   THR A  39       8.052 -20.109  12.844  1.00  0.00           C  
ATOM    567  O   THR A  39       8.353 -21.257  13.104  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.706 -19.544  13.532  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.962 -20.541  14.511  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.254 -19.652  13.060  1.00  0.00           C  
ATOM    571  H   THR A  39       5.563 -21.569  12.016  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.691 -18.847  11.752  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.868 -18.568  13.961  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.449 -20.132  15.230  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.169 -19.253  12.060  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.953 -20.689  13.061  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.616 -19.090  13.727  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.905 -19.135  12.979  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.286 -19.410  13.462  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.254 -19.906  14.911  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.120 -20.640  15.347  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.999 -18.062  13.372  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.812 -17.998  12.079  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.166 -16.542  11.772  1.00  0.00           C  
ATOM    585  CE  LYS A  40      10.888 -15.765  11.446  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      10.775 -14.744  12.526  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.637 -18.215  12.764  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.775 -20.129  12.825  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.267 -17.268  13.376  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.656 -17.948  14.219  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.720 -18.573  12.194  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.228 -18.406  11.266  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.648 -16.099  12.630  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.835 -16.505  10.924  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      10.976 -15.284  10.482  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      10.033 -16.424  11.462  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      11.661 -14.204  12.587  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40       9.988 -14.098  12.310  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      10.597 -15.217  13.433  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.262 -19.510  15.662  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.176 -19.955  17.084  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.840 -21.446  17.161  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.798 -22.030  18.226  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.047 -19.122  17.691  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.539 -18.453  18.977  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.530 -17.390  19.414  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.701 -17.107  20.907  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.545 -15.631  21.035  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.575 -18.918  15.293  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.099 -19.753  17.597  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.742 -18.363  16.986  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.208 -19.762  17.917  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.639 -19.198  19.754  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.497 -17.989  18.797  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.699 -16.483  18.854  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.528 -17.748  19.228  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.938 -17.616  21.477  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.683 -17.411  21.238  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       8.147 -15.156  20.331  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.552 -15.371  20.873  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.827 -15.332  21.990  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.601 -22.067  16.041  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.270 -23.520  16.051  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.755 -23.700  16.177  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.268 -24.294  17.118  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.641 -21.577  15.194  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.610 -23.973  15.131  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.759 -23.996  16.887  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.007 -23.192  15.237  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.524 -23.336  15.305  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.939 -23.376  13.892  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.642 -23.206  12.917  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.041 -22.094  16.052  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.638 -22.344  16.607  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.652 -21.370  15.957  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.369 -21.584  16.683  1.00  0.00           N  
ATOM    637  CZ  ARG A  43      -0.764 -21.510  16.041  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -1.201 -20.356  15.617  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -1.463 -22.591  15.822  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.418 -22.716  14.485  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.256 -24.227  15.852  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.716 -21.878  16.867  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       4.015 -21.254  15.375  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.339 -23.358  16.387  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.641 -22.193  17.676  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.991 -20.352  16.085  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.533 -21.600  14.909  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.375 -21.780  17.644  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.666 -19.528  15.783  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -2.069 -20.300  15.124  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -1.129 -23.476  16.147  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -2.331 -22.535  15.330  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.660 -23.597  13.770  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.042 -23.641  12.415  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.598 -23.142  12.471  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.179 -23.545  13.313  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.082 -25.109  11.998  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.270 -25.948  12.987  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.350 -27.426  12.591  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.132 -28.297  13.409  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.658 -27.745  11.364  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.106 -23.732  14.568  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.617 -23.048  11.721  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.660 -25.210  11.008  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.107 -25.454  11.990  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.669 -25.820  13.981  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.239 -25.627  12.968  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.835 -27.043  10.704  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.712 -28.688  11.101  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.233 -22.272  11.572  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.163 -21.750  11.560  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.915 -22.332  10.364  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.316 -22.867   9.452  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.022 -20.233  11.428  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.411 -19.598  11.349  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.279 -19.684  12.648  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.875 -21.967  10.898  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.666 -21.997  12.482  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.467 -19.999  10.532  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.118 -20.209  11.890  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.382 -18.611  11.785  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.716 -19.525  10.315  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.265 -20.431  13.428  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.734 -19.434  12.370  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.783 -18.798  13.008  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.217 -22.241  10.356  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.989 -22.806   9.212  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.881 -21.733   8.591  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.762 -21.201   9.231  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.841 -23.919   9.822  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.085 -25.525   9.467  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.687 -21.805  11.103  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.321 -23.217   8.473  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.905 -23.780  10.890  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.833 -23.888   9.395  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.662 -21.411   7.347  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.503 -20.371   6.690  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.279 -20.976   5.516  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.952 -22.035   5.020  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.515 -19.316   6.193  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.946 -21.853   6.847  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.181 -19.931   7.402  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.559 -19.465   6.673  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.399 -19.408   5.124  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.890 -18.332   6.432  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.308 -20.308   5.074  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.113 -20.840   3.937  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.451 -20.485   2.602  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.431 -19.826   2.571  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.472 -20.150   4.060  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.524 -21.169   4.501  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.863 -20.839   3.838  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.816 -20.250   4.881  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -14.047 -19.901   4.118  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.554 -19.458   5.492  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.234 -21.908   4.025  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.408 -19.359   4.793  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.752 -19.733   3.104  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.211 -22.160   4.205  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.634 -21.132   5.574  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.707 -20.120   3.047  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.293 -21.740   3.426  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.040 -20.982   5.641  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.385 -19.364   5.325  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.802 -19.257   3.339  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.472 -20.768   3.731  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.727 -19.434   4.751  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.062 -20.937   1.540  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.532 -20.668   0.180  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.737 -19.197  -0.190  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.942 -18.606  -0.893  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.368 -21.577  -0.717  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.639 -21.803   0.041  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.294 -21.735   1.506  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.491 -20.938   0.115  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.574 -21.088  -1.657  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.857 -22.514  -0.882  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.356 -21.034  -0.205  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.043 -22.774  -0.199  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.080 -21.243   2.058  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.114 -22.725   1.899  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.798 -18.601   0.281  1.00  0.00           N  
ATOM    743  CA  SER A  50      -9.053 -17.167  -0.041  1.00  0.00           C  
ATOM    744  C   SER A  50      -9.143 -16.349   1.250  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.930 -15.430   1.361  1.00  0.00           O  
ATOM    746  CB  SER A  50     -10.394 -17.154  -0.779  1.00  0.00           C  
ATOM    747  OG  SER A  50     -10.734 -18.475  -1.174  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.426 -19.095   0.848  1.00  0.00           H  
ATOM    749  HA  SER A  50      -8.276 -16.781  -0.680  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -11.160 -16.766  -0.125  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.315 -16.526  -1.653  1.00  0.00           H  
ATOM    752  HG  SER A  50     -11.637 -18.465  -1.497  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.342 -16.677   2.227  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.381 -15.919   3.509  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.867 -14.497   3.277  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.887 -14.296   2.588  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.714 -17.421   2.116  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.398 -15.880   3.873  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.756 -16.413   4.239  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.552 -13.554   3.865  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.164 -12.129   3.724  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.883 -11.844   4.511  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.922 -11.504   5.678  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.350 -11.375   4.319  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.986 -12.344   5.264  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.741 -13.723   4.709  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.041 -11.867   2.685  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.009 -10.500   4.851  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.045 -11.096   3.540  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.538 -12.254   6.241  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.048 -12.155   5.326  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.542 -14.423   5.507  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.583 -14.049   4.116  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.747 -11.979   3.883  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.466 -11.716   4.596  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.495 -12.872   4.349  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.296 -12.730   4.497  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.737 -12.255   2.943  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.033 -10.797   4.228  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.655 -11.625   5.655  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.998 -14.016   3.972  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.098 -15.176   3.715  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.118 -14.834   2.596  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.952 -15.171   2.656  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.031 -16.319   3.299  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.234 -17.399   2.564  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.679 -16.926   4.545  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.966 -14.110   3.855  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.559 -15.441   4.611  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.802 -15.935   2.647  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.247 -17.473   2.994  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.741 -18.348   2.658  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.152 -17.137   1.519  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -3.911 -17.182   5.261  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.356 -16.209   4.984  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.225 -17.816   4.270  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.573 -14.156   1.582  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.651 -13.787   0.476  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.656 -12.750   0.985  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.461 -12.659   0.518  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.543 -13.198  -0.618  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.480 -14.086  -1.861  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.541 -15.183  -1.758  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.688 -14.971  -2.098  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.205 -16.358  -1.298  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.514 -13.883   1.554  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.129 -14.658   0.110  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.561 -13.148  -0.262  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.200 -12.205  -0.866  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.666 -13.488  -2.741  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.501 -14.537  -1.932  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.280 -16.531  -1.023  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.877 -17.068  -1.228  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.048 -11.980   1.962  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.117 -10.966   2.525  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.016 -11.684   3.255  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.173 -11.325   3.134  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.961 -10.146   3.502  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.098  -9.047   4.125  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.110  -9.210   4.147  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.661  -8.060   4.569  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.948 -12.081   2.336  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.274 -10.335   1.744  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.789  -9.697   2.973  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.339 -10.792   4.281  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.697 -12.712   3.999  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.766 -13.458   4.715  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.700 -14.104   3.694  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.907 -14.047   3.817  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.040 -14.530   5.529  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.115 -13.778   6.897  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.241 -13.000   4.073  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.315 -12.801   5.369  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.357 -15.065   4.887  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.767 -15.221   5.931  1.00  0.00           H  
ATOM    836  N   MET A  58       2.147 -14.716   2.681  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.004 -15.358   1.649  1.00  0.00           C  
ATOM    838  C   MET A  58       3.710 -14.293   0.809  1.00  0.00           C  
ATOM    839  O   MET A  58       4.720 -14.553   0.186  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.050 -16.169   0.780  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.208 -17.095   1.663  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.343 -17.490   0.817  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.387 -18.298  -0.628  1.00  0.00           C  
ATOM    844  H   MET A  58       1.168 -14.747   2.596  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.725 -16.012   2.113  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.399 -15.500   0.236  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.625 -16.758   0.084  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.756 -18.006   1.854  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.992 -16.603   2.599  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.335 -17.834  -0.858  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.537 -19.348  -0.415  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.276 -18.196  -1.472  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.195 -13.093   0.789  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.854 -12.026  -0.011  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.211 -11.711   0.609  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.233 -11.757  -0.048  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.920 -10.818   0.078  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.228 -10.612  -1.271  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.334  -9.371  -1.204  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.764  -9.078  -2.592  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.770  -8.189  -3.239  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.383 -12.893   1.301  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.967 -12.336  -1.038  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.177 -10.993   0.841  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.493  -9.938   0.327  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.973 -10.478  -2.042  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.624 -11.477  -1.502  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.525  -9.548  -0.511  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.918  -8.526  -0.868  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.656  -9.994  -3.155  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.187  -8.572  -2.509  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.683  -8.680  -3.294  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.447  -7.943  -4.198  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.878  -7.322  -2.676  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.230 -11.413   1.876  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.527 -11.122   2.546  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.349 -12.409   2.646  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.561 -12.381   2.726  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.153 -10.610   3.937  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.326  -9.821   4.524  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.174 -10.743   5.401  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.799 -10.535   6.870  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.491  -9.275   7.265  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.393 -11.398   2.391  1.00  0.00           H  
ATOM    885  HA  LYS A  60       7.071 -10.363   2.004  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.287  -9.968   3.864  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.926 -11.448   4.579  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.932  -9.429   3.721  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.946  -9.004   5.121  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.991 -11.771   5.126  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       9.219 -10.513   5.260  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.730 -10.425   6.973  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.152 -11.361   7.469  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.466  -8.604   6.471  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.009  -8.858   8.086  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.478  -9.484   7.514  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.693 -13.541   2.642  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.428 -14.835   2.736  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.011 -15.226   1.373  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.482 -16.330   1.185  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.372 -15.847   3.190  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.383 -15.961   4.720  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.544 -14.573   5.349  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.067 -16.578   5.195  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.712 -13.542   2.573  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.211 -14.769   3.474  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.397 -15.519   2.861  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.590 -16.812   2.756  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.204 -16.590   5.026  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.014 -13.844   4.755  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.142 -14.583   6.351  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.592 -14.314   5.384  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.241 -16.096   4.692  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.061 -17.633   4.964  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.969 -16.442   6.262  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.978 -14.334   0.420  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.526 -14.664  -0.927  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.480 -13.564  -1.400  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.053 -12.490  -1.775  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.299 -14.739  -1.837  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.745 -14.877  -3.292  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.602 -15.468  -4.118  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.130 -15.908  -5.485  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.970 -16.575  -6.142  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.590 -13.451   0.587  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.028 -15.619  -0.908  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.699 -15.594  -1.561  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.714 -13.839  -1.724  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.006 -13.905  -3.683  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.604 -15.529  -3.347  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.189 -16.322  -3.600  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.832 -14.722  -4.252  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.444 -15.050  -6.059  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.947 -16.603  -5.367  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.534 -17.245  -5.476  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.271 -15.859  -6.422  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.296 -17.087  -6.985  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.748 -13.873  -1.365  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.782 -12.901  -1.795  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.802 -12.781  -3.321  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.526 -13.483  -3.999  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.082 -13.514  -1.285  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.808 -14.983  -1.182  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.331 -15.145  -0.924  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.619 -11.940  -1.335  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.884 -13.330  -1.986  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.332 -13.110  -0.315  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.076 -15.471  -2.107  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.373 -15.404  -0.364  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.934 -15.965  -1.504  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.147 -15.300   0.129  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.013 -11.897  -3.869  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.992 -11.736  -5.351  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.970 -10.252  -5.725  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.755  -9.893  -6.865  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.704 -12.422  -5.807  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.914 -13.024  -7.176  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       9.762 -12.230  -8.319  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.262 -14.374  -7.302  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       9.958 -12.787  -9.589  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.457 -14.931  -8.571  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.305 -14.138  -9.714  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.498 -14.687 -10.965  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.436 -11.338  -3.306  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.845 -12.224  -5.795  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.444 -13.202  -5.107  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       8.906 -11.697  -5.851  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.495 -11.188  -8.222  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.378 -14.986  -6.419  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.841 -12.176 -10.471  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.725 -15.973  -8.668  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.253 -14.251 -11.367  1.00  0.00           H  
ATOM    973  N   SER A  65      11.192  -9.387  -4.773  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.185  -7.928  -5.079  1.00  0.00           C  
ATOM    975  C   SER A  65      11.882  -7.149  -3.959  1.00  0.00           C  
ATOM    976  O   SER A  65      12.385  -7.721  -3.013  1.00  0.00           O  
ATOM    977  CB  SER A  65       9.706  -7.547  -5.157  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.971  -8.618  -5.732  1.00  0.00           O  
ATOM    979  H   SER A  65      11.364  -9.696  -3.859  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.664  -7.738  -6.026  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.332  -7.346  -4.164  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.594  -6.664  -5.769  1.00  0.00           H  
ATOM    983  HG  SER A  65       8.040  -8.390  -5.699  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.916  -5.849  -4.062  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.580  -5.034  -3.004  1.00  0.00           C  
ATOM    986  C   ILE A  66      11.994  -5.370  -1.630  1.00  0.00           C  
ATOM    987  O   ILE A  66      10.896  -5.899  -1.590  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.278  -3.583  -3.377  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.777  -2.656  -2.268  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      10.768  -3.406  -3.551  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.811  -1.684  -2.842  1.00  0.00           C  
ATOM    992  OXT ILE A  66      12.654  -5.093  -0.643  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.504  -5.407  -4.834  1.00  0.00           H  
ATOM    994  HA  ILE A  66      13.645  -5.203  -3.012  1.00  0.00           H  
ATOM    995  HB  ILE A  66      12.777  -3.338  -4.303  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      11.945  -2.098  -1.863  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.231  -3.243  -1.485  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      10.249  -3.987  -2.804  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      10.513  -2.363  -3.437  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      10.478  -3.743  -4.535  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      14.420  -2.198  -3.571  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.303  -0.857  -3.316  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.438  -1.314  -2.046  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL       9
ATOM      1  N   HIS A   1       6.580 -40.294  12.314  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.486 -40.913  11.511  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.539 -39.831  10.986  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.385 -39.767  11.360  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.756 -41.838  12.485  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.376 -43.207  12.437  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.039 -44.204  13.339  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.316 -43.759  11.601  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.763 -45.295  13.028  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.559 -45.078  11.977  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.989 -39.497  11.787  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.197 -39.950  13.217  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.319 -41.005  12.498  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.895 -41.486  10.694  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.835 -41.442  13.486  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.715 -41.905  12.205  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.389 -44.127  14.070  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.792 -43.250  10.778  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.709 -46.231  13.564  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.018 -38.979  10.121  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.144 -37.902   9.573  1.00  0.00           C  
ATOM     22  C   PHE A   2       4.760 -37.316   8.299  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.939 -37.462   8.044  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.082 -36.844  10.674  1.00  0.00           C  
ATOM     25  CG  PHE A   2       5.474 -36.336  10.962  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.998 -35.269  10.222  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.240 -36.931  11.971  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.289 -34.799  10.490  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       7.532 -36.461  12.238  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.056 -35.395  11.498  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.952 -39.047   9.830  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.156 -38.284   9.373  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.459 -36.023  10.351  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.667 -37.281  11.570  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.405 -34.810   9.444  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.837 -37.754  12.542  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.693 -33.976   9.919  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.122 -36.921  13.016  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.052 -35.032  11.705  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.970 -36.657   7.496  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.511 -36.064   6.238  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.523 -35.039   5.673  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.909 -34.013   5.148  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.668 -37.244   5.280  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.023 -36.552   7.719  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.469 -35.604   6.419  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.333 -38.149   5.765  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.078 -37.070   4.394  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.709 -37.348   5.005  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.251 -35.311   5.776  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.237 -34.354   5.245  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.578 -33.591   6.397  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.149 -34.171   7.374  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.210 -35.227   4.522  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.961 -36.144   6.204  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.693 -33.668   4.550  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.083 -36.044   5.164  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.658 -34.633   4.276  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.646 -35.619   3.615  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.495 -32.291   6.291  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.134 -31.492   7.382  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.385 -30.775   6.862  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.348 -29.607   6.527  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.932 -30.476   7.792  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.664 -30.980   9.038  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.580 -31.771   8.884  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.295 -30.567  10.124  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.849 -31.842   5.495  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.382 -32.125   8.218  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.640 -30.352   6.985  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.463 -29.528   8.009  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.492 -31.464   6.791  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.740 -30.817   6.293  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.555 -30.261   7.464  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.736 -30.915   8.472  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.511 -31.927   5.583  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.400 -32.802   4.452  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.503 -32.405   7.064  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.502 -30.030   5.595  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.901 -32.620   6.314  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.328 -31.494   5.025  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.039 -29.056   7.340  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.829 -28.448   8.436  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.325 -28.717   8.239  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.815 -28.766   7.129  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.538 -26.957   8.311  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.750 -26.691   8.339  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.876 -28.542   6.527  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.498 -28.810   9.395  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.944 -26.586   7.381  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -5.990 -26.439   9.129  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.053 -28.873   9.310  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.517 -29.120   9.187  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.270 -27.806   9.405  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.420 -27.662   9.039  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.849 -30.126  10.291  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.313 -29.665  11.524  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.240 -31.484   9.943  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.639 -28.817  10.196  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.753 -29.536   8.220  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.919 -30.227  10.378  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.460 -30.348  12.184  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.614 -31.810   8.984  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.165 -31.397   9.899  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.512 -32.205  10.700  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.615 -26.842   9.993  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.265 -25.524  10.234  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.276 -24.402   9.907  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.340 -24.592   9.156  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.616 -25.517  11.723  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.046 -26.813  12.114  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.686 -26.984  10.270  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.160 -25.426   9.640  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.745 -25.239  12.298  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.410 -24.806  11.903  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.827 -27.034  11.600  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.468 -23.236  10.461  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.524 -22.120  10.168  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.435 -21.168  11.365  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.271 -21.182  12.245  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.114 -21.418   8.945  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.196 -22.407   7.805  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.029 -22.817   7.148  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.438 -22.923   7.415  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.104 -23.742   6.100  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.512 -23.847   6.364  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.345 -24.257   5.708  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.419 -25.170   4.676  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.226 -23.097  11.066  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.548 -22.511   9.929  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.103 -21.051   9.179  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.480 -20.592   8.662  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.072 -22.418   7.446  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.338 -22.607   7.920  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.203 -24.060   5.596  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.471 -24.244   6.062  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.696 -24.702   3.885  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.418 -20.350  11.404  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.260 -19.401  12.545  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.586 -18.684  12.830  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.569 -18.879  12.143  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.186 -18.401  12.100  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.750 -17.475  11.017  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.966 -19.146  11.554  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.995 -18.267   9.731  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.755 -20.365  10.689  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.926 -19.929  13.424  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.881 -17.810  12.949  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.680 -17.047  11.358  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.041 -16.685  10.819  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.769 -20.015  12.165  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.155 -19.456  10.537  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.108 -18.488  11.576  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.177 -18.954   9.569  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.918 -18.821   9.821  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.064 -17.586   8.897  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.621 -17.863  13.845  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.886 -17.145  14.181  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.861 -15.713  13.637  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.790 -14.952  13.827  1.00  0.00           O  
ATOM    161  CB  SER A  12      -9.949 -17.132  15.711  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.687 -17.500  16.248  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.819 -17.724  14.389  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.735 -17.679  13.786  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.207 -16.141  16.051  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.698 -17.833  16.045  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.667 -17.234  17.170  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.811 -15.338  12.962  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.739 -13.955  12.410  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.656 -13.873  11.331  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.021 -14.853  11.003  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.379 -13.069  13.603  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.059 -13.545  14.213  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.492 -12.450  15.119  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.106 -11.397  14.651  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.427 -12.655  16.406  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.071 -15.964  12.819  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.695 -13.659  12.007  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.275 -12.045  13.273  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.161 -13.130  14.346  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.233 -14.439  14.793  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.355 -13.759  13.422  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.739 -13.504  16.784  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.063 -11.961  16.994  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.441 -12.713  10.777  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.397 -12.576   9.721  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.114 -13.287  10.156  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.766 -13.300  11.320  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.159 -11.071   9.594  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.822 -10.757   8.251  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.964 -11.932  11.054  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.753 -12.974   8.784  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.055 -10.539   9.875  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.348 -10.779  10.246  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.212 -11.426   7.683  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.405 -13.878   9.234  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.144 -14.582   9.603  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.055 -13.564   9.947  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.892 -12.572   9.264  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.747 -15.378   8.360  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.683 -16.575   8.199  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.309 -15.878   8.517  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.475 -17.540   9.367  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.699 -13.856   8.299  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.316 -15.255  10.432  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.816 -14.744   7.489  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.707 -16.234   8.191  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.464 -17.081   7.271  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.676 -15.064   8.842  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.283 -16.668   9.253  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.954 -16.255   7.571  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.615 -17.229   9.942  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.351 -17.532   9.996  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.313 -18.537   8.985  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.336 -13.852  10.995  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.240 -12.962  11.438  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.988 -13.169  10.556  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.844 -13.970  10.858  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.042 -13.422  12.862  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.406 -14.851  12.907  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.480 -15.027  11.861  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.543 -11.928  11.431  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.099 -13.354  13.076  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.523 -12.830  13.566  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.428 -15.500  12.685  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.803 -15.081  13.884  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.313 -15.933  11.299  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.456 -15.040  12.321  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.083 -12.458   9.471  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.269 -12.622   8.585  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.540 -12.276   9.362  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.595 -12.840   9.139  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.064 -11.624   7.442  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.431 -11.858   6.697  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.380 -11.817   9.241  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.319 -13.627   8.198  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.141 -10.619   7.827  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.827 -11.778   6.693  1.00  0.00           H  
ATOM    239  N   SER A  18       3.446 -11.351  10.279  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.651 -10.960  11.070  1.00  0.00           C  
ATOM    241  C   SER A  18       5.056 -12.091  12.010  1.00  0.00           C  
ATOM    242  O   SER A  18       6.169 -12.152  12.492  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.223  -9.726  11.864  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.362  -9.139  12.478  1.00  0.00           O  
ATOM    245  H   SER A  18       2.581 -10.913  10.447  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.463 -10.714  10.413  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.766  -9.009  11.197  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.512 -10.014  12.624  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.062  -8.402  13.015  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.150 -12.980  12.273  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.449 -14.118  13.185  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.805 -15.375  12.386  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.647 -16.482  12.863  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.151 -14.336  13.962  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.431 -15.174  15.209  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.555 -14.525  16.019  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       2.163 -15.248  16.061  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.266 -12.894  11.871  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.246 -13.861  13.864  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.743 -13.380  14.256  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.440 -14.852  13.334  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.727 -16.170  14.914  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.708 -13.514  15.674  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.284 -14.512  17.063  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.465 -15.092  15.888  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       1.396 -14.627  15.618  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       1.817 -16.270  16.104  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.378 -14.898  17.059  1.00  0.00           H  
ATOM    269  N   MET A  20       5.273 -15.230  11.172  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.614 -16.446  10.372  1.00  0.00           C  
ATOM    271  C   MET A  20       6.874 -16.215   9.536  1.00  0.00           C  
ATOM    272  O   MET A  20       7.046 -15.183   8.917  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.421 -16.685   9.436  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.097 -16.385  10.146  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.642 -17.778  11.207  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.847 -17.574  11.077  1.00  0.00           C  
ATOM    277  H   MET A  20       5.389 -14.333  10.787  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.747 -17.296  11.022  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.513 -16.044   8.573  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.424 -17.717   9.114  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.197 -15.498  10.743  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.323 -16.232   9.408  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.625 -16.601  10.661  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.443 -18.347  10.437  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.403 -17.654  12.055  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.745 -17.185   9.501  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.989 -17.052   8.695  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.750 -17.611   7.287  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.353 -17.174   6.326  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.034 -17.889   9.442  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.175 -18.268   8.493  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.249 -19.037   9.267  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.516 -19.141   8.416  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.219 -17.842   8.614  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.576 -18.007   9.999  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.303 -16.022   8.647  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.429 -17.314  10.267  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.569 -18.787   9.821  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.790 -18.890   7.698  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.607 -17.371   8.073  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.474 -18.514  10.185  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.887 -20.028   9.497  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.133 -19.958   8.760  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.260 -19.275   7.375  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.520 -17.101   8.826  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.887 -17.926   9.405  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.738 -17.593   7.749  1.00  0.00           H  
ATOM    308  N   SER A  22       7.874 -18.573   7.154  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.604 -19.151   5.804  1.00  0.00           C  
ATOM    310  C   SER A  22       6.158 -19.652   5.712  1.00  0.00           C  
ATOM    311  O   SER A  22       5.400 -19.561   6.653  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.583 -20.318   5.671  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.287 -20.206   4.443  1.00  0.00           O  
ATOM    314  H   SER A  22       7.393 -18.916   7.941  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.799 -18.420   5.036  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.284 -20.295   6.492  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.036 -21.249   5.689  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.910 -20.838   3.826  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.778 -20.182   4.580  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.385 -20.698   4.416  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.382 -21.857   3.412  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.223 -21.922   2.537  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.587 -19.515   3.870  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.046 -19.212   2.464  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.627 -20.023   1.402  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.890 -18.122   2.222  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.054 -19.744   0.098  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.317 -17.843   0.918  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.898 -18.653  -0.144  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.318 -18.378  -1.429  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.410 -20.243   3.834  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.981 -21.015   5.364  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.536 -19.762   3.862  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.750 -18.651   4.496  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.976 -20.863   1.589  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.212 -17.497   3.042  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.730 -20.369  -0.721  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.967 -17.002   0.731  1.00  0.00           H  
ATOM    339  HH  TYR A  23       6.267 -18.517  -1.466  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.450 -22.770   3.512  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.433 -23.896   2.532  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.004 -24.383   2.280  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.171 -24.391   3.163  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.305 -24.999   3.156  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.490 -25.887   4.075  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.559 -26.793   3.543  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.678 -25.815   5.460  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.818 -27.619   4.397  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.939 -26.643   6.313  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.008 -27.544   5.782  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.765 -22.711   4.216  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.876 -23.574   1.602  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.730 -25.602   2.367  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.103 -24.541   3.721  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.411 -26.853   2.475  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.394 -25.118   5.871  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.101 -28.313   3.988  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.087 -26.588   7.380  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.438 -28.182   6.440  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.725 -24.800   1.075  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.360 -25.302   0.751  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.306 -26.817   0.954  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.247 -27.526   0.656  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.150 -24.951  -0.723  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.122 -25.760  -1.586  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.934 -25.384  -3.057  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.256 -24.403  -3.315  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.472 -26.083  -3.899  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.419 -24.789   0.384  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.380 -24.809   1.359  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.865 -25.186  -1.007  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.330 -23.896  -0.871  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.136 -25.544  -1.287  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.925 -26.814  -1.456  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.781 -27.322   1.467  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.881 -28.792   1.692  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.085 -29.520   0.361  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.933 -28.949  -0.701  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.099 -28.973   2.599  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.264 -28.530   1.919  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.910 -28.158   3.877  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.529 -26.736   1.707  1.00  0.00           H  
ATOM    383  HA  THR A  26       0.006 -29.156   2.187  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.205 -30.016   2.855  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.324 -29.008   1.089  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.541 -27.175   3.626  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.856 -28.066   4.389  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.199 -28.655   4.521  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.421 -30.778   0.412  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.631 -31.548  -0.848  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.123 -31.632  -1.181  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.954 -31.816  -0.312  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.065 -32.938  -0.560  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.304 -32.826  -0.200  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.534 -31.219   1.281  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.089 -31.092  -1.661  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.616 -33.388   0.253  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.157 -33.554  -1.441  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.742 -33.643  -0.443  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.469 -31.500  -2.432  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.906 -31.574  -2.821  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.441 -32.989  -2.603  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.623 -33.244  -2.721  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.939 -31.208  -4.306  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.027 -32.032  -5.017  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.783 -31.353  -3.117  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.484 -30.865  -2.255  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.936 -31.359  -4.692  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.658 -30.173  -4.428  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.362 -32.931  -4.999  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.579 -33.911  -2.281  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.036 -35.310  -2.048  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.765 -35.402  -0.705  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.542 -36.305  -0.469  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.759 -36.150  -2.026  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.025 -37.497  -2.701  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.767 -37.373  -4.204  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.640 -36.254  -4.674  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.703 -38.399  -4.861  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.632 -33.681  -2.188  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.679 -35.636  -2.850  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.975 -35.628  -2.557  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.452 -36.315  -1.004  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.369 -38.246  -2.284  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.053 -37.785  -2.536  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.518 -34.470   0.174  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.198 -34.496   1.500  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.673 -34.122   1.341  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.041 -33.371   0.460  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.467 -33.447   2.339  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.546 -34.268   3.663  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.889 -33.749  -0.040  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.100 -35.468   1.957  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.781 -32.897   1.711  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.186 -32.766   2.770  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.523 -34.640   2.186  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.973 -34.313   2.078  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.198 -32.813   2.270  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.265 -32.295   2.007  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.646 -35.106   3.198  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.800 -34.409   3.644  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.208 -35.245   2.890  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.356 -34.627   1.124  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.932 -36.079   2.829  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.955 -35.222   4.021  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.502 -35.050   3.774  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.201 -32.114   2.727  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.353 -30.646   2.939  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.998 -29.947   2.804  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.123 -30.125   3.629  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.888 -30.506   4.363  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.406 -30.318   4.319  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.791 -29.095   5.155  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.279 -29.166   5.504  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.981 -28.667   4.287  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.353 -32.555   2.930  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.061 -30.235   2.237  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.653 -31.397   4.925  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.432 -29.649   4.837  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.721 -30.169   3.297  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.889 -31.196   4.721  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.209 -29.082   6.064  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.595 -28.196   4.589  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.568 -30.184   5.713  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.496 -28.530   6.350  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.408 -27.927   3.834  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.121 -29.455   3.621  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.903 -28.270   4.556  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.871 -29.166   1.764  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.610 -28.427   1.520  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.468 -27.268   2.510  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.271 -27.099   3.406  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.768 -27.908   0.096  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.245 -27.840  -0.133  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.877 -28.902   0.730  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.761 -29.088   1.582  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.329 -26.925   0.004  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.308 -28.589  -0.604  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.618 -26.867   0.149  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.465 -28.032  -1.172  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.790 -28.535   1.176  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.069 -29.795   0.153  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.449 -26.469   2.352  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.245 -25.322   3.278  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.768 -24.925   3.271  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.904 -25.718   2.955  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.815 -26.627   1.622  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.846 -24.485   2.953  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.537 -25.608   4.278  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.470 -23.704   3.621  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.046 -23.261   3.639  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.579 -23.107   5.087  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.140 -22.349   5.847  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.045 -21.910   2.918  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.779 -21.131   3.281  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.082 -22.141   1.406  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.180 -23.079   3.877  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.423 -23.965   3.111  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.914 -21.343   3.217  1.00  0.00           H  
ATOM    500 HG11 VAL A  35       0.059 -21.810   3.333  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.588 -20.381   2.528  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.913 -20.652   4.240  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.728 -22.978   1.186  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.460 -21.255   0.916  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.085 -22.353   1.050  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.556 -23.815   5.482  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.082 -23.687   6.887  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.137 -22.777   6.946  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.062 -22.908   6.171  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.290 -25.102   7.332  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.983 -25.907   7.593  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.119 -25.026   8.621  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.627 -27.206   8.319  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.102 -24.421   4.858  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.872 -23.300   7.512  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.869 -25.584   6.559  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.655 -25.325   8.207  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.462 -26.138   6.653  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.218 -23.995   8.926  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.627 -25.585   9.402  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.099 -25.443   8.444  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.215 -27.672   7.829  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.370 -26.986   9.345  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.474 -27.876   8.295  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.152 -21.862   7.866  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.323 -20.953   7.975  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.294 -21.484   9.031  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.896 -21.910  10.096  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.746 -19.602   8.397  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.011 -18.981   7.231  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.339 -19.284   7.014  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.678 -18.103   6.368  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.020 -18.711   5.934  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.996 -17.530   5.288  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.353 -17.834   5.071  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.399 -21.778   8.492  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.816 -20.864   7.017  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.060 -19.744   9.219  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.548 -18.948   8.706  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.854 -19.961   7.680  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.718 -17.868   6.533  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.062 -18.944   5.768  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.511 -16.853   4.622  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.879 -17.391   4.238  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.566 -21.457   8.748  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.558 -21.953   9.738  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.112 -20.769  10.526  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.670 -19.849   9.964  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.659 -22.608   8.904  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.496 -24.129   8.944  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.612 -24.616  10.390  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.124 -24.512   8.385  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.869 -21.107   7.888  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.108 -22.677  10.401  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.586 -22.266   7.882  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.624 -22.339   9.306  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.269 -24.589   8.346  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.112 -23.866  10.982  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.623 -24.791  10.791  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.179 -25.535  10.416  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.035 -24.149   7.370  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.019 -25.586   8.393  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.350 -24.069   8.994  1.00  0.00           H  
ATOM    564  N   THR A  39       5.944 -20.775  11.820  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.441 -19.637  12.643  1.00  0.00           C  
ATOM    566  C   THR A  39       7.873 -19.895  13.108  1.00  0.00           C  
ATOM    567  O   THR A  39       8.270 -21.019  13.341  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.503 -19.576  13.851  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.860 -20.596  14.774  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.058 -19.784  13.397  1.00  0.00           C  
ATOM    571  H   THR A  39       5.476 -21.522  12.249  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.384 -18.715  12.086  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.592 -18.612  14.327  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.040 -20.183  15.621  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.013 -19.773  12.319  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.700 -20.735  13.763  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.438 -18.991  13.792  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.647 -18.856  13.256  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.050 -19.035  13.720  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.056 -19.558  15.160  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.992 -20.198  15.596  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.669 -17.639  13.654  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.156 -17.754  13.311  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.726 -16.361  13.039  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.253 -16.427  13.032  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.639 -16.515  14.470  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.301 -17.957  13.069  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.583 -19.709  13.069  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.168 -17.058  12.893  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.558 -17.149  14.611  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.682 -18.203  14.140  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.275 -18.371  12.433  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.376 -16.011  12.079  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.397 -15.682  13.812  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.590 -17.303  12.499  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.666 -15.533  12.587  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.931 -16.018  15.048  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.684 -17.512  14.756  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.571 -16.074  14.607  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.012 -19.289  15.898  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.948 -19.768  17.309  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.784 -21.288  17.348  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.826 -21.902  18.395  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.718 -19.079  17.902  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.537 -19.513  19.358  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.596 -18.535  20.063  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.642 -18.778  21.573  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.216 -18.932  21.977  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.269 -18.772  15.523  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.833 -19.472  17.846  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.850 -18.008  17.860  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.843 -19.356  17.333  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.113 -20.507  19.387  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.495 -19.516  19.856  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.906 -17.523  19.853  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       5.588 -18.684  19.706  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.194 -19.680  21.792  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.085 -17.931  22.077  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       4.621 -18.316  21.387  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.924 -19.922  21.850  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.108 -18.667  22.976  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.600 -21.897  16.212  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.434 -23.377  16.176  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.950 -23.735  16.298  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.545 -24.442  17.198  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.571 -21.380  15.382  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.820 -23.759  15.242  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.977 -23.819  16.998  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.136 -23.254  15.397  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.680 -23.573  15.463  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.090 -23.617  14.051  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.788 -23.434  13.072  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.060 -22.432  16.271  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.894 -22.971  17.104  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.099 -22.589  18.572  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.789 -21.133  18.634  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.821 -20.704  19.397  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.643 -21.261  19.330  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.031 -19.718  20.225  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.479 -22.685  14.676  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.522 -24.513  15.968  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.806 -22.010  16.928  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.700 -21.669  15.597  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.970 -22.543  16.746  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.854 -24.046  17.013  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.420 -23.145  19.202  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.122 -22.769  18.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.313 -20.498  18.103  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.482 -22.017  18.696  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -0.100 -20.932  19.914  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       2.934 -19.291  20.276  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.288 -19.389  20.809  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.813 -23.863  13.933  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.192 -23.922  12.578  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.755 -23.402  12.620  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.024 -23.762  13.481  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.208 -25.400  12.196  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.601 -25.979  12.447  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.731 -27.325  11.730  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.776 -28.072  11.639  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.879 -27.667  11.212  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.266 -24.013  14.731  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.775 -23.356  11.869  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.484 -25.934  12.792  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.958 -25.501  11.151  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.349 -25.297  12.070  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.747 -26.122  13.508  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.649 -27.067  11.285  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.970 -28.528  10.750  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.396 -22.566  11.686  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.993 -22.028  11.654  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.734 -22.603  10.446  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.141 -23.229   9.589  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.837 -20.513  11.517  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.221 -19.860  11.511  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.023 -19.976  12.697  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.040 -22.299  10.997  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.513 -22.267  12.568  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.327 -20.286  10.593  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.857 -20.359  12.228  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.128 -18.817  11.777  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.655 -19.943  10.526  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.219 -20.787  13.367  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.889 -19.530  12.330  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.601 -19.232  13.224  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.021 -22.398  10.363  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.784 -22.944   9.203  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.751 -21.890   8.666  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.670 -21.479   9.339  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.557 -24.140   9.761  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.435 -25.543   9.974  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.486 -21.884  11.063  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.110 -23.270   8.426  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.989 -23.876  10.714  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.344 -24.411   9.072  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.547 -21.451   7.458  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.453 -20.420   6.879  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.116 -20.947   5.606  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.650 -21.887   4.994  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.545 -19.234   6.557  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.798 -21.797   6.930  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.200 -20.126   7.600  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.748 -19.182   7.284  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.123 -19.361   5.571  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.120 -18.321   6.588  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.200 -20.346   5.203  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.893 -20.806   3.970  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.966 -20.670   2.759  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.862 -20.177   2.875  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.099 -19.878   3.833  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.368 -20.628   4.245  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -10.930 -20.012   5.527  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.399 -20.408   5.682  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.032 -19.259   6.388  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.557 -19.589   5.712  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.224 -21.826   4.080  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.965 -19.019   4.474  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.188 -19.551   2.809  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.102 -20.553   3.457  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.131 -21.667   4.418  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.368 -20.372   6.376  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.852 -18.936   5.473  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.855 -20.552   4.713  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.485 -21.308   6.275  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.409 -18.937   7.155  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.186 -18.481   5.715  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.944 -19.558   6.788  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.450 -21.117   1.633  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.659 -21.049   0.381  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.580 -19.607  -0.127  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.582 -19.186  -0.676  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.446 -21.926  -0.588  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.849 -21.911  -0.071  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.771 -21.722   1.422  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.672 -21.456   0.531  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.408 -21.511  -1.584  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.055 -22.934  -0.585  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.398 -21.096  -0.518  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.335 -22.849  -0.297  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.551 -21.055   1.760  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.836 -22.672   1.930  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.626 -18.847   0.050  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.607 -17.433  -0.426  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.092 -16.495   0.682  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.672 -15.459   0.422  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.568 -17.400  -1.614  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.047 -18.197  -2.667  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.423 -19.204   0.494  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.615 -17.157  -0.746  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.529 -17.787  -1.311  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.682 -16.381  -1.957  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.148 -19.119  -2.418  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.858 -16.847   1.917  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.305 -15.974   3.038  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.765 -14.557   2.824  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.700 -14.376   2.268  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.388 -17.686   2.107  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.385 -15.947   3.066  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.930 -16.365   3.972  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.524 -13.597   3.276  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.121 -12.176   3.133  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.928 -11.867   4.042  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.081 -11.362   5.136  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.363 -11.406   3.576  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.101 -12.351   4.469  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.815 -13.740   3.960  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.889 -11.947   2.107  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.081 -10.517   4.119  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.969 -11.148   2.719  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.749 -12.250   5.485  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.162 -12.152   4.423  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.735 -14.437   4.781  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.579 -14.054   3.266  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.741 -12.171   3.594  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.537 -11.900   4.426  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.544 -13.052   4.272  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.352 -12.882   4.427  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.642 -12.580   2.708  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.074 -10.979   4.103  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.828 -11.811   5.463  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.026 -14.226   3.964  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.104 -15.386   3.797  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.124 -15.109   2.661  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.946 -15.386   2.765  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.009 -16.572   3.455  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.151 -17.752   2.993  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.807 -16.977   4.695  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.990 -14.344   3.838  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.568 -15.576   4.713  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.689 -16.290   2.665  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.401 -17.403   2.299  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.669 -18.204   3.848  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.779 -18.484   2.506  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.137 -17.089   5.534  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.539 -16.216   4.917  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.309 -17.916   4.510  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.596 -14.551   1.584  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.675 -14.247   0.457  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.729 -13.133   0.887  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.382 -13.028   0.407  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.575 -13.788  -0.692  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.518 -14.813  -1.826  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.172 -14.104  -3.137  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.887 -13.224  -3.571  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.097 -14.453  -3.789  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.548 -14.324   1.521  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.118 -15.127   0.175  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.590 -13.696  -0.339  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.232 -12.830  -1.056  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.762 -15.552  -1.606  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.479 -15.297  -1.921  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.521 -15.163  -3.437  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.867 -14.006  -4.629  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.155 -12.313   1.808  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.273 -11.221   2.295  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.897 -11.834   3.061  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.033 -11.415   2.928  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.150 -10.380   3.223  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.498  -9.013   3.440  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.335  -8.641   2.630  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.842  -8.362   4.414  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.049 -12.430   2.191  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.083 -10.623   1.470  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.123 -10.247   2.775  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.256 -10.884   4.173  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.633 -12.842   3.853  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.738 -13.491   4.609  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.722 -14.112   3.620  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.920 -13.932   3.723  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.072 -14.580   5.451  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.104 -13.850   6.802  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.287 -13.180   3.937  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.237 -12.777   5.244  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.420 -15.167   4.823  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.834 -15.221   5.869  1.00  0.00           H  
ATOM    836  N   MET A  58       2.223 -14.837   2.656  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.130 -15.463   1.659  1.00  0.00           C  
ATOM    838  C   MET A  58       3.718 -14.394   0.736  1.00  0.00           C  
ATOM    839  O   MET A  58       4.726 -14.606   0.091  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.256 -16.435   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.433 -17.279   1.851  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.927 -18.821   1.048  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.280 -18.088  -0.475  1.00  0.00           C  
ATOM    844  H   MET A  58       1.250 -14.965   2.587  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.920 -16.001   2.159  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.593 -15.883   0.224  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.888 -17.079   0.283  1.00  0.00           H  
ATOM    848  HG2 MET A  58       2.031 -17.506   2.721  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.556 -16.725   2.153  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.220 -17.014  -0.360  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.938 -18.332  -1.297  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.705 -18.481  -0.674  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.109 -13.240   0.676  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.657 -12.166  -0.198  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.010 -11.731   0.355  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.994 -11.660  -0.355  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.647 -11.021  -0.119  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.724 -10.186  -1.401  1.00  0.00           C  
ATOM    859  CD  LYS A  59       4.028  -9.386  -1.412  1.00  0.00           C  
ATOM    860  CE  LYS A  59       3.891  -8.200  -2.369  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       4.695  -7.111  -1.746  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.304 -13.078   1.210  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.753 -12.514  -1.215  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.653 -11.423  -0.013  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.876 -10.395   0.731  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.696 -10.840  -2.259  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.885  -9.506  -1.438  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       4.237  -9.023  -0.417  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.837 -10.022  -1.741  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       4.289  -8.453  -3.341  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.856  -7.903  -2.452  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.393  -6.978  -0.759  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       5.703  -7.367  -1.769  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       4.554  -6.228  -2.276  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.069 -11.461   1.629  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.361 -11.056   2.243  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.320 -12.251   2.247  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.520 -12.097   2.130  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.006 -10.638   3.673  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.276 -10.576   4.527  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.092  -9.341   4.143  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.827  -8.814   5.377  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.081  -7.583   5.767  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.263 -11.542   2.186  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.791 -10.224   1.709  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.537  -9.665   3.656  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.322 -11.359   4.098  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.003 -10.516   5.570  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.867 -11.465   4.363  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.811  -9.607   3.382  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.431  -8.576   3.762  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.793  -9.541   6.174  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.850  -8.571   5.130  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.088  -7.824   5.955  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.510  -7.177   6.624  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.128  -6.890   4.994  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.798 -13.443   2.383  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.677 -14.647   2.394  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.112 -15.008   0.971  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.812 -15.976   0.752  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.815 -15.757   2.993  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.503 -15.425   4.453  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.885 -16.649   5.133  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.794 -15.036   5.175  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.824 -13.547   2.473  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.540 -14.476   3.018  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.893 -15.837   2.436  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.349 -16.695   2.942  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.806 -14.601   4.494  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.212 -17.545   4.629  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.197 -16.683   6.166  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.808 -16.581   5.084  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.613 -15.628   4.792  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.999 -13.990   5.009  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.684 -15.218   6.234  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.699 -14.239   0.001  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.086 -14.545  -1.406  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.840 -13.362  -2.019  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.239 -12.458  -2.565  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.763 -14.780  -2.135  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.017 -14.880  -3.640  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.059 -15.905  -4.250  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.642 -16.431  -5.564  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.622 -17.389  -6.077  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.132 -13.465   0.197  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.691 -15.438  -1.445  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.318 -15.698  -1.783  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.093 -13.956  -1.935  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       6.851 -13.915  -4.098  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.036 -15.190  -3.813  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.926 -16.727  -3.562  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.105 -15.438  -4.442  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.782 -15.620  -6.264  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.579 -16.939  -5.383  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.366 -18.060  -5.324  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.776 -16.867  -6.375  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.015 -17.910  -6.888  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.138 -13.413  -1.906  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.997 -12.335  -2.454  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.044 -12.411  -3.983  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.304 -13.452  -4.554  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.367 -12.630  -1.853  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.352 -14.096  -1.555  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.923 -14.473  -1.260  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.650 -11.368  -2.128  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.147 -12.399  -2.565  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.508 -12.064  -0.944  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.710 -14.649  -2.411  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.973 -14.304  -0.696  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.689 -15.435  -1.692  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.746 -14.480  -0.196  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.800 -11.316  -4.651  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.834 -11.328  -6.142  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.623  -9.913  -6.689  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.750  -9.675  -7.501  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.681 -12.243  -6.558  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.212 -13.351  -7.437  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.724 -13.054  -8.705  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.193 -14.675  -6.983  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.217 -14.080  -9.521  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.686 -15.701  -7.797  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      11.198 -15.404  -9.066  1.00  0.00           C  
ATOM    963  OH  TYR A  64      11.685 -16.416  -9.869  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.594 -10.487  -4.171  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.770 -11.732  -6.493  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.224 -12.669  -5.678  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       8.947 -11.670  -7.105  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.739 -12.033  -9.057  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.798 -14.905  -6.004  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.613 -13.851 -10.499  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.672 -16.724  -7.447  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.645 -16.117 -10.780  1.00  0.00           H  
ATOM    973  N   SER A  65      11.416  -8.974  -6.251  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.263  -7.575  -6.747  1.00  0.00           C  
ATOM    975  C   SER A  65      12.581  -6.812  -6.585  1.00  0.00           C  
ATOM    976  O   SER A  65      13.582  -7.367  -6.178  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.175  -6.959  -5.867  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.744  -6.536  -4.636  1.00  0.00           O  
ATOM    979  H   SER A  65      12.113  -9.188  -5.597  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.949  -7.573  -7.779  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.741  -6.109  -6.373  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.408  -7.694  -5.675  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.050  -6.536  -3.973  1.00  0.00           H  
ATOM    984  N   ILE A  66      12.588  -5.547  -6.900  1.00  0.00           N  
ATOM    985  CA  ILE A  66      13.843  -4.752  -6.762  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.525  -3.345  -6.253  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.145  -2.514  -7.062  1.00  0.00           O  
ATOM    988  CB  ILE A  66      14.432  -4.693  -8.172  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.334  -4.323  -9.171  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.015  -6.060  -8.540  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.938  -3.500 -10.310  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.667  -3.121  -5.061  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.769  -5.117  -7.226  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.531  -5.249  -6.096  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.214  -3.949  -8.205  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.892  -5.223  -9.571  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      12.573  -3.742  -8.671  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.252  -6.604  -7.638  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.290  -6.616  -9.117  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.912  -5.923  -9.125  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.014  -3.502 -10.224  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.651  -3.932 -11.257  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      13.574  -2.484 -10.253  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      10
ATOM      1  N   HIS A   1      12.543 -34.059   3.390  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.058 -35.195   4.227  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.578 -35.467   3.944  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.806 -34.560   3.701  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.252 -34.736   5.673  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.701 -34.865   6.051  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.294 -36.093   6.300  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.690 -33.928   6.227  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.584 -35.865   6.610  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.878 -34.563   6.579  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.922 -33.948   2.562  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.532 -33.184   3.951  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.513 -34.251   3.072  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.647 -36.079   4.040  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.945 -33.704   5.768  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.653 -35.351   6.329  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.854 -36.967   6.259  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.566 -32.863   6.108  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.294 -36.642   6.853  1.00  0.00           H  
ATOM     20  N   PHE A   2      10.175 -36.708   3.974  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.745 -37.034   3.707  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.877 -36.612   4.897  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.282 -36.717   6.038  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.710 -38.552   3.528  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.127 -38.884   2.175  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.751 -38.751   1.955  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.962 -39.325   1.142  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       6.210 -39.059   0.701  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.421 -39.634  -0.111  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       7.045 -39.499  -0.332  1.00  0.00           C  
ATOM     31  H   PHE A   2      10.812 -37.426   4.173  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.409 -36.548   2.804  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.712 -38.946   3.594  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.099 -38.992   4.302  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.107 -38.409   2.752  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      10.024 -39.429   1.313  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       5.149 -38.956   0.532  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.065 -39.974  -0.909  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       6.627 -39.738  -1.300  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.690 -36.135   4.640  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.802 -35.707   5.759  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.458 -35.221   5.210  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.308 -34.984   4.028  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.550 -34.559   6.439  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.383 -36.059   3.713  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.655 -36.517   6.456  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.188 -34.069   5.719  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.838 -33.849   6.831  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       7.152 -34.950   7.246  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.479 -35.073   6.060  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.145 -34.604   5.587  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.516 -33.672   6.626  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.550 -33.934   7.811  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.310 -35.876   5.433  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.620 -35.270   7.010  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.236 -34.105   4.636  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.900 -36.636   4.942  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.008 -36.227   6.408  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.433 -35.660   4.839  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.939 -32.585   6.189  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.308 -31.639   7.152  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.867 -30.915   6.488  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.719 -29.837   5.947  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.413 -30.645   7.513  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.615 -31.403   8.080  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.644 -31.614   9.282  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.486 -31.760   7.304  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.922 -32.392   5.228  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.021 -32.161   8.035  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.714 -30.103   6.629  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.044 -29.950   8.253  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.035 -31.496   6.528  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.217 -30.837   5.900  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.923 -29.954   6.932  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.758 -30.128   8.124  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.134 -31.981   5.455  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.156 -33.273   4.644  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.135 -32.365   6.971  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.914 -30.252   5.046  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.633 -32.397   6.319  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.871 -31.601   4.764  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.704 -29.006   6.493  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.406 -28.120   7.462  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.780 -28.692   7.817  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.512 -29.159   6.968  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.561 -26.781   6.743  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.291 -25.630   7.324  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.826 -28.874   5.530  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.811 -27.991   8.352  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.458 -26.924   5.678  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.537 -26.376   6.958  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.135 -28.640   9.069  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.465 -29.160   9.498  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.307 -28.009  10.056  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.434 -28.190  10.474  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.159 -30.185  10.590  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.632 -29.519  11.728  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.136 -31.196  10.069  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.529 -28.246   9.730  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.971 -29.636   8.672  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.064 -30.704  10.863  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.793 -29.122  11.478  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.299 -31.363   9.015  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.139 -30.813  10.223  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.248 -32.129  10.602  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.759 -26.825  10.061  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.501 -25.643  10.583  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.660 -24.386  10.360  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.476 -24.369  10.633  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.686 -25.914  12.077  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.418 -25.940  12.715  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.849 -26.708   9.717  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.460 -25.552  10.098  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.291 -25.133  12.512  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.177 -26.866  12.212  1.00  0.00           H  
ATOM    116  HG  SER A   9      -8.524 -25.590  13.602  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.249 -23.339   9.855  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.460 -22.099   9.604  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.483 -21.189  10.834  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.341 -21.295  11.686  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.145 -21.434   8.412  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.173 -22.406   7.256  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.974 -22.815   6.657  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.394 -22.907   6.790  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.998 -23.726   5.594  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.417 -23.816   5.725  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.219 -24.226   5.127  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.242 -25.124   4.080  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.203 -23.371   9.629  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.444 -22.352   9.346  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.156 -21.162   8.680  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.596 -20.548   8.127  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.032 -22.428   7.015  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.318 -22.591   7.251  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.072 -24.044   5.134  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.360 -24.201   5.366  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.123 -25.110   3.697  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.532 -20.302  10.932  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.477 -19.386  12.106  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.831 -18.702  12.306  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.743 -18.866  11.520  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.394 -18.351  11.771  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.930 -17.366  10.727  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.144 -19.045  11.225  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.130 -18.087   9.393  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.852 -20.242  10.235  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.198 -19.933  12.993  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.130 -17.815  12.668  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.873 -16.964  11.062  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.220 -16.562  10.596  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.992 -19.978  11.747  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.268 -19.236  10.171  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.288 -18.404  11.374  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.281 -18.725   9.197  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.028 -18.688   9.439  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.226 -17.360   8.600  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.970 -17.938  13.355  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.265 -17.248  13.607  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.150 -15.761  13.259  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.069 -14.994  13.467  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.525 -17.432  15.102  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.322 -17.810  15.754  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.225 -17.820  13.978  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.055 -17.710  13.036  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.882 -16.504  15.520  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.268 -18.201  15.245  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.719 -17.064  15.721  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.030 -15.347  12.732  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.862 -13.908  12.374  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.744 -13.743  11.341  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.160 -14.705  10.883  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.486 -13.218  13.685  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.165 -13.790  14.200  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.732 -13.023  15.451  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.495 -12.252  15.998  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.531 -13.202  15.929  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.300 -15.980  12.574  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.788 -13.504  11.996  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.378 -12.157  13.514  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.262 -13.388  14.416  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.296 -14.834  14.446  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.408 -13.691  13.437  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.916 -13.823  15.487  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.245 -12.715  16.730  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.443 -12.528  10.969  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.364 -12.299   9.963  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.100 -13.072  10.352  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.737 -13.146  11.509  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.107 -10.791   9.997  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.628 -10.420  11.281  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.927 -11.766  11.350  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.699 -12.592   8.980  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.372 -10.535   9.249  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -7.029 -10.265   9.792  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.411  -9.485  11.257  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.429 -13.652   9.392  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.189 -14.425   9.705  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.042 -13.476  10.065  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.843 -12.466   9.419  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.854 -15.177   8.418  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.869 -16.304   8.198  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.440 -15.759   8.523  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.563 -17.469   9.142  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.741 -13.582   8.466  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.371 -15.128  10.504  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.896 -14.491   7.583  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.865 -15.934   8.395  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.809 -16.646   7.176  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.761 -14.995   8.870  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.438 -16.582   9.222  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.121 -16.110   7.553  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.552 -17.811   8.972  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.665 -17.139  10.165  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.254 -18.277   8.951  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.314 -13.844  11.083  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.160 -13.033  11.533  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.048 -13.286  10.633  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.859 -14.144  10.902  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.114 -13.552  12.939  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.414 -14.954  12.947  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.503 -15.042  11.907  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.402 -11.984  11.563  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.176 -13.550  13.138  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.407 -12.951  13.669  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.381 -15.642  12.700  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.815 -15.191  13.921  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.383 -15.934  11.309  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.476 -15.028  12.376  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.177 -12.546   9.569  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.348 -12.750   8.670  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.639 -12.483   9.447  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.664 -13.092   9.204  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.188 -11.724   7.546  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.566 -11.906   6.761  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.514 -11.856   9.366  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.347 -13.751   8.265  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.278 -10.729   7.954  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.961 -11.879   6.808  1.00  0.00           H  
ATOM    239  N   SER A  18       3.595 -11.573  10.382  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.819 -11.260  11.177  1.00  0.00           C  
ATOM    241  C   SER A  18       5.154 -12.426  12.101  1.00  0.00           C  
ATOM    242  O   SER A  18       6.260 -12.558  12.587  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.462 -10.015  11.991  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.430  -9.003  11.759  1.00  0.00           O  
ATOM    245  H   SER A  18       2.751 -11.097  10.566  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.644 -11.051  10.525  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.488  -9.657  11.691  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.445 -10.263  13.042  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.798  -9.138  10.884  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.197 -13.265  12.343  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.426 -14.434  13.237  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.763 -15.683  12.416  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.596 -16.796  12.875  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.100 -14.621  13.974  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.302 -15.558  15.164  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.920 -14.780  16.327  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       1.950 -16.130  15.595  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.323 -13.122  11.937  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.212 -14.221  13.944  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.746 -13.664  14.326  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.372 -15.047  13.300  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.961 -16.365  14.881  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.772 -13.721  16.171  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.446 -15.076  17.251  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.977 -14.991  16.381  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       1.174 -15.404  15.399  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       1.747 -17.032  15.036  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       1.974 -16.357  16.651  1.00  0.00           H  
ATOM    269  N   MET A  20       5.237 -15.518  11.209  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.576 -16.715  10.384  1.00  0.00           C  
ATOM    271  C   MET A  20       6.845 -16.464   9.570  1.00  0.00           C  
ATOM    272  O   MET A  20       7.010 -15.426   8.959  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.396 -16.936   9.425  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.060 -16.592  10.094  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.493 -17.993  11.088  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.716 -17.686  10.920  1.00  0.00           C  
ATOM    277  H   MET A  20       5.367 -14.615  10.847  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.704 -17.581  11.015  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.527 -16.309   8.554  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.382 -17.971   9.117  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.177 -15.728  10.723  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.327 -16.379   9.329  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.559 -16.695  10.516  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.283 -18.416  10.253  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.245 -17.765  11.890  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.734 -17.416   9.546  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.986 -17.250   8.758  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.806 -17.858   7.364  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.497 -17.502   6.429  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.062 -18.006   9.543  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.573 -19.421   9.854  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.720 -20.413   9.654  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.433 -21.281   8.428  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.415 -20.827   7.402  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.570 -18.245  10.037  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.248 -16.206   8.684  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.965 -18.060   8.952  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.266 -17.484  10.466  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.232 -19.466  10.877  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.757 -19.675   9.192  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.642 -19.871   9.504  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.809 -21.041  10.527  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.588 -22.324   8.660  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.423 -21.118   8.079  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.374 -20.862   7.800  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      11.363 -21.451   6.572  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.191 -19.851   7.117  1.00  0.00           H  
ATOM    308  N   SER A  22       7.882 -18.771   7.213  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.666 -19.392   5.873  1.00  0.00           C  
ATOM    310  C   SER A  22       6.216 -19.864   5.731  1.00  0.00           C  
ATOM    311  O   SER A  22       5.421 -19.735   6.639  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.623 -20.583   5.830  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.859 -20.953   4.479  1.00  0.00           O  
ATOM    314  H   SER A  22       7.331 -19.049   7.980  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.913 -18.693   5.090  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.558 -20.311   6.298  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.185 -21.416   6.359  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.299 -21.704   4.274  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.866 -20.407   4.595  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.468 -20.893   4.392  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.465 -22.075   3.415  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.312 -22.171   2.548  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.711 -19.696   3.811  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.058 -19.528   2.350  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.486 -20.375   1.392  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.950 -18.525   1.954  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.807 -20.220   0.038  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.271 -18.368   0.600  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.699 -19.215  -0.358  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.015 -19.061  -1.692  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.525 -20.499   3.875  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.032 -21.184   5.335  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.648 -19.862   3.910  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.985 -18.802   4.350  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.799 -21.149   1.699  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.390 -17.872   2.692  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.366 -20.873  -0.700  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.959 -17.595   0.293  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.314 -18.553  -2.107  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.521 -22.972   3.533  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.487 -24.128   2.590  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.045 -24.583   2.354  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.223 -24.556   3.245  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.315 -25.231   3.264  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.488 -25.963   4.298  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.509 -26.882   3.895  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.711 -25.732   5.661  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.754 -27.566   4.855  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.957 -26.418   6.620  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.978 -27.335   6.217  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.837 -22.884   4.233  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.945 -23.853   1.653  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.650 -25.933   2.515  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.175 -24.787   3.745  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.334 -27.061   2.844  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.466 -25.024   5.972  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.999 -28.273   4.544  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.130 -26.241   7.671  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.396 -27.864   6.958  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.734 -24.996   1.158  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.345 -25.448   0.862  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.214 -26.949   1.121  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.091 -27.724   0.797  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.137 -25.137  -0.619  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.278 -23.631  -0.846  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.529 -23.359  -2.331  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.607 -23.688  -2.798  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.359 -22.825  -2.973  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.414 -25.008   0.451  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.365 -24.898   1.458  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.878 -25.661  -1.205  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.851 -25.455  -0.919  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.629 -23.134  -0.539  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.109 -23.257  -0.267  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.876 -27.365   1.704  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.062 -28.816   1.984  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.298 -29.580   0.679  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.471 -28.994  -0.371  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.298 -28.891   2.882  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.444 -28.497   2.138  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.117 -27.956   4.078  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.572 -26.724   1.958  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.203 -29.211   2.504  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.426 -29.901   3.236  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.188 -27.775   1.559  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.148 -27.486   4.024  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.887 -27.198   4.061  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.193 -28.524   4.993  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.305 -30.883   0.735  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.529 -31.681  -0.505  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.017 -31.710  -0.858  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.871 -31.727   0.007  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.037 -33.088  -0.164  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.332 -33.034   0.208  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.163 -31.338   1.592  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.954 -31.278  -1.323  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.618 -33.482   0.657  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.152 -33.728  -1.026  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.698 -33.918   0.122  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.337 -31.723  -2.123  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.771 -31.761  -2.526  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.389 -33.105  -2.138  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.582 -33.308  -2.243  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.762 -31.588  -4.046  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.826 -30.581  -4.402  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.634 -31.715  -2.807  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.311 -30.952  -2.065  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.484 -32.521  -4.512  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.747 -31.298  -4.381  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.278 -29.939  -4.953  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.581 -34.024  -1.691  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.107 -35.361  -1.292  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.853 -35.262   0.041  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.659 -36.106   0.376  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.868 -36.244  -1.148  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.075 -37.546  -1.925  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.735 -38.270  -2.070  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.800 -37.888  -1.386  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.667 -39.195  -2.863  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.624 -33.833  -1.617  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.755 -35.756  -2.058  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.008 -35.724  -1.540  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.707 -36.469  -0.103  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.769 -38.177  -1.390  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.472 -37.321  -2.903  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.586 -34.240   0.808  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.272 -34.090   2.115  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.746 -33.734   1.904  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.095 -33.015   0.989  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.536 -32.940   2.796  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.749 -33.219   2.712  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.932 -33.570   0.529  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.176 -34.989   2.701  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.780 -32.012   2.299  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.839 -32.886   3.822  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.614 -34.230   2.744  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.063 -33.916   2.589  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.290 -32.409   2.713  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.340 -31.896   2.382  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.758 -34.663   3.728  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.197 -35.932   3.263  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.312 -34.807   3.476  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.422 -34.270   1.641  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.064 -34.799   4.545  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.608 -34.091   4.069  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.660 -36.605   3.687  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.307 -31.700   3.183  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.445 -30.223   3.331  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.073 -29.557   3.200  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.287 -29.565   4.128  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.018 -30.014   4.733  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.279 -29.152   4.645  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.920 -29.039   6.031  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.437 -30.412   6.466  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.257 -30.141   7.681  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.472 -32.141   3.437  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.127 -29.833   2.591  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.265 -30.972   5.167  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.284 -29.518   5.351  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.017 -28.166   4.288  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.979 -29.608   3.961  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.184 -28.690   6.740  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.742 -28.340   5.991  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.049 -30.847   5.690  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.612 -31.065   6.708  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.978 -29.423   7.459  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.724 -31.018   7.988  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.643 -29.793   8.443  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.830 -29.007   2.041  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.536 -28.334   1.771  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.453 -26.997   2.513  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.312 -26.659   3.304  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.556 -28.114   0.262  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.006 -28.088  -0.107  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.731 -28.961   0.884  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.711 -28.972   2.040  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.089 -27.173   0.013  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.054 -28.927  -0.243  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.382 -27.077  -0.053  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.139 -28.477  -1.107  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.676 -28.517   1.159  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.880 -29.951   0.480  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.421 -26.239   2.264  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.274 -24.924   2.952  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.790 -24.564   3.042  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.927 -25.396   2.846  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.741 -26.534   1.622  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.797 -24.164   2.391  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.691 -24.989   3.945  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.483 -23.331   3.339  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.052 -22.924   3.443  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.639 -22.835   4.912  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.192 -22.069   5.676  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.982 -21.546   2.786  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.649 -20.881   3.138  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.091 -21.696   1.267  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.191 -22.674   3.493  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.421 -23.620   2.913  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.795 -20.935   3.146  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.515 -20.888   4.209  1.00  0.00           H  
ATOM    501 HG12 VAL A  35       0.159 -21.424   2.670  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.650 -19.861   2.782  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.579 -22.631   1.032  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.670 -20.877   0.866  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.102 -21.686   0.833  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.669 -23.609   5.316  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.226 -23.559   6.736  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.060 -22.740   6.846  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.030 -22.996   6.163  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.025 -25.017   7.135  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.313 -25.697   7.443  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.924 -25.065   8.377  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.064 -27.009   8.192  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.230 -24.217   4.686  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.998 -23.134   7.353  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.532   6.320  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.916 -25.043   8.055  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.832 -25.904   6.519  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.830 -24.509   8.188  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.403 -24.628   9.216  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.173 -26.091   8.603  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.489 -26.810   9.084  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.011 -27.453   8.465  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.518 -27.689   7.555  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.078 -21.759   7.702  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.308 -20.936   7.848  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.194 -21.516   8.951  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.722 -21.895  10.004  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.817 -19.540   8.240  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.162 -18.877   7.052  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.203 -19.069   6.808  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.919 -18.070   6.193  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.811 -18.454   5.707  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.312 -17.457   5.092  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.053 -17.648   4.848  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.287 -21.567   8.249  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.845 -20.891   6.913  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.100 -19.624   9.044  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.654 -18.943   8.566  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.788 -19.690   7.470  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.971 -17.920   6.382  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.865 -18.602   5.522  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.897 -16.835   4.430  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.520 -17.176   3.996  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.475 -21.582   8.722  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.386 -22.128   9.761  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.999 -20.971  10.544  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.606 -20.080   9.979  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.465 -22.891   8.991  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.041 -23.996   9.878  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.949 -25.024  10.185  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       8.200 -24.683   9.155  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.838 -21.267   7.870  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.854 -22.797  10.421  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.031 -23.330   8.104  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.253 -22.210   8.705  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.398 -23.565  10.802  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       5.431 -25.282   9.273  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.398 -25.911  10.607  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.248 -24.604  10.890  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.643 -23.995   8.450  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       8.945 -24.988   9.875  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.832 -25.552   8.628  1.00  0.00           H  
ATOM    564  N   THR A  39       5.824 -20.962  11.837  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.377 -19.846  12.656  1.00  0.00           C  
ATOM    566  C   THR A  39       7.794 -20.169  13.121  1.00  0.00           C  
ATOM    567  O   THR A  39       8.141 -21.308  13.362  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.441 -19.727  13.860  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.742 -20.753  14.795  1.00  0.00           O  
ATOM    570  CG2 THR A  39       3.988 -19.861  13.402  1.00  0.00           C  
ATOM    571  H   THR A  39       5.317 -21.683  12.267  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.368 -18.928  12.093  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.577 -18.764  14.328  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.013 -20.336  15.617  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.920 -19.624  12.351  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.651 -20.874  13.566  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.368 -19.180  13.966  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.613 -19.165  13.252  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.013 -19.397  13.707  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.019 -19.927  15.145  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.902 -20.661  15.541  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.679 -18.022  13.641  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.089 -18.109  14.226  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.062 -18.575  13.142  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.490 -18.191  13.538  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.508 -16.702  13.508  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.305 -18.255  13.050  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.517 -20.084  13.047  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.736 -17.699  12.611  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.096 -17.312  14.209  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.389 -17.136  14.587  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.096 -18.814  15.044  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.995 -19.647  13.034  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.811 -18.102  12.205  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.712 -18.550  14.532  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.197 -18.590  12.826  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.872 -16.363  12.758  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.187 -16.332  14.424  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.477 -16.372  13.318  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.041 -19.557  15.928  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.993 -20.038  17.340  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.673 -21.534  17.385  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.701 -22.155  18.428  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.871 -19.232  17.994  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.380 -18.608  19.295  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.406 -17.085  19.151  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.784 -16.446  20.394  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.387 -15.084  20.467  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.340 -18.962  15.588  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.926 -19.839  17.836  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.550 -18.450  17.322  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.037 -19.885  18.210  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.723 -18.882  20.107  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.376 -18.967  19.501  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       9.428 -16.751  19.047  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.841 -16.796  18.277  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.712 -16.376  20.285  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.037 -17.017  21.276  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.298 -15.082  19.962  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.744 -14.396  20.029  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.542 -14.827  21.462  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.367 -22.112  16.260  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.044 -23.566  16.231  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.529 -23.754  16.354  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.039 -24.315  17.314  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.352 -21.589  15.433  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.384 -23.993  15.300  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.536 -24.061  17.055  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.784 -23.288  15.389  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.302 -23.438  15.449  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.726 -23.533  14.033  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.438 -23.416  13.056  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.807 -22.170  16.143  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.848 -22.546  17.274  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.863 -21.447  18.338  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.074 -21.727  19.159  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.952 -22.014  20.426  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.634 -21.079  21.279  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.147 -23.236  20.840  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.201 -22.838  14.624  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.032 -24.307  16.027  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.650 -21.632  16.550  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.293 -21.546  15.428  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.849 -22.651  16.879  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.161 -23.480  17.717  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.942 -20.475  17.872  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.974 -21.501  18.949  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.964 -21.697  18.748  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.486 -20.142  20.962  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.539 -21.300  22.250  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.392 -23.952  20.186  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.052 -23.457  21.811  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.443 -23.739  13.913  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.834 -23.832  12.556  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.415 -23.260  12.566  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.391 -23.579  13.418  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.801 -25.323  12.226  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.072 -26.077  13.340  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.518 -27.541  13.343  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.244 -27.965  14.221  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.112 -28.337  12.392  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.883 -23.828  14.711  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.445 -23.310  11.835  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.279 -25.468  11.291  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.809 -25.694  12.136  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.307 -25.626  14.293  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.005 -26.027  13.171  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       0.528 -27.995  11.683  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.390 -29.277  12.387  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.103 -22.428  11.613  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.264 -21.841  11.547  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.988 -22.383  10.317  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.368 -22.774   9.350  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.043 -20.334  11.421  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.348 -19.660  11.000  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.591 -19.771  12.769  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.769 -22.196  10.932  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.818 -22.062  12.445  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.283 -20.144  10.677  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.178 -20.317  11.210  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.470 -18.740  11.552  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.317 -19.444   9.942  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.690 -20.531  13.529  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.442 -19.461  12.701  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.205 -18.920  13.028  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.292 -22.416  10.336  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.031 -22.942   9.151  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.746 -21.802   8.431  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.372 -20.973   9.048  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.043 -23.938   9.717  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.510 -25.624   9.333  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.785 -22.092  11.123  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.354 -23.446   8.479  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.108 -23.816  10.787  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.010 -23.758   9.273  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.663 -21.746   7.134  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.350 -20.642   6.408  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.138 -21.186   5.215  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.850 -22.246   4.695  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.230 -19.717   5.938  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.151 -22.421   6.641  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.006 -20.109   7.077  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.321 -20.287   5.814  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.507 -19.270   4.996  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.073 -18.943   6.675  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.131 -20.463   4.780  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.945 -20.922   3.619  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.132 -20.791   2.327  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.997 -20.358   2.352  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.151 -19.982   3.593  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.413 -20.758   3.974  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.283 -19.896   4.891  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.709 -19.842   4.341  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.559 -20.407   5.427  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.341 -19.612   5.218  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.270 -21.940   3.762  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.996 -19.180   4.299  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.266 -19.569   2.601  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.968 -21.005   3.081  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.136 -21.666   4.489  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.295 -20.323   5.883  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.877 -18.895   4.936  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.994 -18.820   4.135  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.791 -20.443   3.449  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.082 -21.229   5.847  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.711 -19.683   6.159  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.474 -20.702   5.034  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.745 -21.165   1.236  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.067 -21.079  -0.081  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.912 -19.615  -0.501  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.951 -19.242  -1.145  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.013 -21.823  -1.019  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.355 -21.734  -0.363  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.110 -21.693   1.123  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.110 -21.573  -0.051  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.036 -21.342  -1.987  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.710 -22.855  -1.119  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.861 -20.834  -0.678  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.947 -22.600  -0.615  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.814 -21.033   1.605  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.167 -22.686   1.545  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.848 -18.784  -0.133  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.755 -17.342  -0.502  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.171 -16.470   0.685  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.860 -15.480   0.530  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.729 -17.165  -1.666  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.849 -18.391  -2.374  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.611 -19.107   0.390  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.753 -17.097  -0.819  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.696 -16.873  -1.284  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.360 -16.400  -2.332  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.689 -18.384  -2.838  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.761 -16.831   1.871  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.134 -16.024   3.067  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.680 -14.577   2.873  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.668 -14.319   2.250  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.208 -17.633   1.974  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.206 -16.050   3.199  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.654 -16.436   3.942  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.450 -13.675   3.418  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.130 -12.231   3.311  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.905 -11.893   4.163  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.022 -11.425   5.279  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.381 -11.545   3.851  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.017 -12.558   4.749  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.680 -13.913   4.183  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.969 -11.952   2.282  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.112 -10.662   4.411  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.048 -11.289   3.041  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.619 -12.466   5.749  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.087 -12.420   4.763  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.501 -14.622   4.979  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.470 -14.261   3.535  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.731 -12.130   3.648  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.498 -11.830   4.425  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.507 -12.983   4.260  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.313 -12.818   4.412  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.661 -12.511   2.747  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.053 -10.916   4.058  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.747 -11.716   5.469  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.994 -14.153   3.942  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.079 -15.316   3.762  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.086 -15.019   2.645  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.911 -15.309   2.751  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.987 -16.484   3.378  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.143 -17.619   2.795  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.729 -16.983   4.619  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.960 -14.265   3.817  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.556 -15.533   4.679  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.703 -16.153   2.640  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.096 -17.370   2.881  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.343 -18.532   3.336  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.396 -17.756   1.754  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.221 -16.152   5.104  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.467 -17.716   4.327  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.026 -17.434   5.303  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.542 -14.425   1.580  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.608 -14.096   0.471  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.650 -13.011   0.947  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.444 -12.866   0.442  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.493 -13.585  -0.667  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.237 -14.417  -1.924  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.918 -15.780  -1.781  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.989 -15.880  -1.217  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.339 -16.841  -2.274  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.490 -14.186   1.516  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.062 -14.974   0.162  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.530 -13.670  -0.382  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.258 -12.549  -0.867  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.638 -13.902  -2.785  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.173 -14.558  -2.053  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.475 -16.760  -2.730  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.766 -17.718  -2.187  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.050 -12.262   1.938  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.160 -11.202   2.477  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.013 -11.856   3.205  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.150 -11.451   3.064  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.026 -10.402   3.449  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.399  -9.025   3.674  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.564  -8.174   2.815  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.235  -8.844   4.700  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.932 -12.412   2.340  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.196 -10.566   1.682  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.017 -10.284   3.036  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.089 -10.927   4.391  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.747 -12.880   3.975  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.853 -13.567   4.694  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.795 -14.203   3.673  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.002 -14.116   3.782  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.179 -14.645   5.542  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.177 -13.888   6.853  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.177 -13.204   4.068  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.387 -12.874   5.324  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.544 -15.249   4.913  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.937 -15.272   5.991  1.00  0.00           H  
ATOM    836  N   MET A  58       2.247 -14.838   2.671  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.109 -15.472   1.638  1.00  0.00           C  
ATOM    838  C   MET A  58       3.775 -14.391   0.783  1.00  0.00           C  
ATOM    839  O   MET A  58       4.811 -14.608   0.187  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.167 -16.317   0.786  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.324 -17.225   1.688  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.273 -17.545   0.895  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.198 -19.067   0.038  1.00  0.00           C  
ATOM    844  H   MET A  58       1.269 -14.891   2.596  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.853 -16.100   2.100  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.517 -15.669   0.217  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.753 -16.921   0.112  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.840 -18.159   1.844  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.162 -16.742   2.639  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.130 -19.434   0.444  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.569 -19.811   0.175  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.315 -18.862  -1.017  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.190 -13.224   0.725  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.796 -12.133  -0.085  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.129 -11.732   0.541  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.139 -11.635  -0.126  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.793 -10.980  -0.017  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.407 -10.557  -1.436  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.921 -10.196  -1.475  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.587  -9.553  -2.822  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.323 -10.522  -3.495  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.358 -13.066   1.219  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.935 -12.449  -1.106  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.910 -11.303   0.515  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.239 -10.144   0.500  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.994  -9.698  -1.728  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.597 -11.372  -2.119  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.330 -11.091  -1.348  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.697  -9.502  -0.678  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.086  -8.607  -2.673  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.485  -9.414  -3.406  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.150 -11.477  -3.122  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -1.311 -10.255  -3.312  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.143 -10.511  -4.520  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.139 -11.520   1.828  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.407 -11.150   2.507  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.358 -12.349   2.488  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.564 -12.199   2.466  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.005 -10.805   3.941  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.500  -9.399   4.286  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.952  -8.402   3.264  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.595  -7.093   3.970  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.605  -6.433   3.072  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.315 -11.619   2.348  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.861 -10.296   2.030  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.929 -10.840   4.031  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.447 -11.518   4.621  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.156  -9.129   5.273  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.579  -9.382   4.262  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.701  -8.212   2.509  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.068  -8.812   2.798  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.151  -7.294   4.934  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.473  -6.474   4.080  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       3.940  -7.143   2.708  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.084  -5.707   3.605  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       5.103  -5.988   2.276  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.820 -13.541   2.490  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.686 -14.752   2.466  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.220 -14.988   1.051  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.934 -15.937   0.796  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.769 -15.896   2.904  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.943 -16.169   4.406  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.118 -14.849   5.167  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.703 -16.892   4.933  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.841 -13.640   2.501  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.501 -14.645   3.163  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.741 -15.627   2.706  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.018 -16.787   2.348  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.813 -16.789   4.559  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.451 -14.105   4.758  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.888 -15.004   6.211  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.139 -14.510   5.070  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.816 -16.364   4.616  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.681 -17.899   4.544  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.736 -16.924   6.012  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.876 -14.130   0.129  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.362 -14.304  -1.271  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.666 -12.940  -1.898  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.950 -11.984  -1.680  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.210 -14.987  -2.009  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.547 -15.095  -3.496  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.253 -15.140  -4.310  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.679 -16.558  -4.275  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.007 -16.727  -5.594  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.299 -13.371   0.355  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.237 -14.933  -1.291  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.059 -15.976  -1.602  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.308 -14.406  -1.884  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.131 -14.236  -3.797  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.116 -15.996  -3.673  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.537 -14.452  -3.885  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.459 -14.860  -5.332  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.472 -17.283  -4.162  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       4.963 -16.655  -3.472  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.643 -15.809  -5.917  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.690 -17.095  -6.286  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.216 -17.395  -5.497  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.727 -12.900  -2.656  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.141 -11.642  -3.323  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.225 -11.333  -4.512  1.00  0.00           C  
ATOM    941  O   PRO A  63       9.587 -11.531  -5.654  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.560 -11.937  -3.796  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.624 -13.426  -3.935  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.634 -14.013  -2.960  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.147 -10.823  -2.622  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.743 -11.462  -4.748  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.277 -11.598  -3.063  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.360 -13.712  -4.942  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.620 -13.774  -3.703  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.092 -14.829  -3.415  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.138 -14.345  -2.064  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.046 -10.841  -4.251  1.00  0.00           N  
ATOM    953  CA  TYR A  64       7.113 -10.510  -5.365  1.00  0.00           C  
ATOM    954  C   TYR A  64       6.415  -9.180  -5.077  1.00  0.00           C  
ATOM    955  O   TYR A  64       5.249  -9.001  -5.368  1.00  0.00           O  
ATOM    956  CB  TYR A  64       6.100 -11.655  -5.399  1.00  0.00           C  
ATOM    957  CG  TYR A  64       5.873 -12.077  -6.831  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       4.934 -11.401  -7.619  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       6.605 -13.141  -7.372  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       4.728 -11.789  -8.949  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       6.398 -13.529  -8.701  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       5.460 -12.854  -9.489  1.00  0.00           C  
ATOM    963  OH  TYR A  64       5.256 -13.236 -10.799  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.776 -10.683  -3.323  1.00  0.00           H  
ATOM    965  HA  TYR A  64       7.646 -10.461  -6.302  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       6.481 -12.491  -4.832  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       5.167 -11.323  -4.969  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       4.369 -10.580  -7.202  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       7.329 -13.662  -6.763  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       4.003 -11.268  -9.557  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       6.962 -14.350  -9.118  1.00  0.00           H  
ATOM    972  HH  TYR A  64       4.309 -13.255 -10.961  1.00  0.00           H  
ATOM    973  N   SER A  65       7.121  -8.246  -4.503  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.504  -6.927  -4.189  1.00  0.00           C  
ATOM    975  C   SER A  65       7.221  -5.812  -4.956  1.00  0.00           C  
ATOM    976  O   SER A  65       8.412  -5.871  -5.189  1.00  0.00           O  
ATOM    977  CB  SER A  65       6.694  -6.751  -2.682  1.00  0.00           C  
ATOM    978  OG  SER A  65       6.035  -5.568  -2.257  1.00  0.00           O  
ATOM    979  H   SER A  65       8.060  -8.414  -4.274  1.00  0.00           H  
ATOM    980  HA  SER A  65       5.453  -6.936  -4.429  1.00  0.00           H  
ATOM    981  HB2 SER A  65       6.276  -7.602  -2.165  1.00  0.00           H  
ATOM    982  HB3 SER A  65       7.748  -6.676  -2.458  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.612  -5.111  -1.640  1.00  0.00           H  
ATOM    984  N   ILE A  66       6.504  -4.796  -5.349  1.00  0.00           N  
ATOM    985  CA  ILE A  66       7.142  -3.677  -6.102  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.958  -2.797  -5.150  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.641  -2.780  -3.973  1.00  0.00           O  
ATOM    988  CB  ILE A  66       5.978  -2.886  -6.700  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.525  -1.708  -7.509  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       5.085  -2.361  -5.576  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       7.373  -2.234  -8.668  1.00  0.00           C  
ATOM    992  OXT ILE A  66       8.886  -2.157  -5.616  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.545  -4.770  -5.152  1.00  0.00           H  
ATOM    994  HA  ILE A  66       7.770  -4.063  -6.890  1.00  0.00           H  
ATOM    995  HB  ILE A  66       5.401  -3.530  -7.348  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.703  -1.127  -7.898  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       7.135  -1.085  -6.870  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       5.693  -1.858  -4.837  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       4.365  -1.665  -5.982  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.565  -3.185  -5.111  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.472  -3.306  -8.585  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.894  -1.988  -9.604  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       8.352  -1.778  -8.634  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      11
ATOM      1  N   HIS A   1      11.650 -33.399   4.613  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.490 -32.905   3.215  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.075 -33.201   2.708  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.829 -33.241   1.519  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.525 -33.680   2.400  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.913 -32.877   1.188  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.247 -31.535   1.266  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.023 -33.214  -0.138  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.540 -31.117   0.021  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.419 -32.102  -0.874  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.385 -34.403   4.658  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.642 -33.287   4.908  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.035 -32.852   5.247  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.696 -31.847   3.162  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.400 -33.861   3.007  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.103 -34.623   2.087  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.267 -30.988   2.079  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.831 -34.195  -0.548  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.836 -30.108  -0.226  1.00  0.00           H  
ATOM     20  N   PHE A   2       9.147 -33.409   3.600  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.751 -33.704   3.168  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.778 -33.474   4.328  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.469 -34.376   5.082  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.765 -35.178   2.764  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.788 -35.401   1.634  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.428 -35.586   1.910  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.243 -35.420   0.309  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       4.523 -35.794   0.862  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.337 -35.627  -0.739  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.978 -35.813  -0.462  1.00  0.00           C  
ATOM     31  H   PHE A   2       9.368 -33.374   4.554  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.481 -33.093   2.322  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.758 -35.452   2.440  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.481 -35.787   3.610  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.078 -35.571   2.931  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.292 -35.276   0.096  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       3.474 -35.937   1.075  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.687 -35.643  -1.760  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       4.279 -35.972  -1.271  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.294 -32.271   4.478  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.342 -31.982   5.590  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.054 -32.790   5.412  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.716 -33.625   6.229  1.00  0.00           O  
ATOM     44  CB  ALA A   3       5.054 -30.483   5.485  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.556 -31.556   3.860  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.797 -32.203   6.543  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.626 -30.266   4.517  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.360 -30.195   6.260  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.975 -29.931   5.602  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.332 -32.552   4.350  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.066 -33.308   4.121  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.024 -32.933   5.179  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.035 -33.524   5.259  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.456 -34.781   4.252  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.623 -31.875   3.703  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.686 -33.115   3.131  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.431 -34.935   3.815  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.481 -35.053   5.297  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.730 -35.393   3.738  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.317 -31.956   5.992  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.344 -31.543   7.046  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.842 -30.807   6.417  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.695 -29.740   5.855  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.132 -30.607   7.963  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.161 -31.416   8.753  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.021 -32.627   8.804  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.072 -30.812   9.294  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.177 -31.494   5.912  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.005 -32.403   7.601  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.638 -29.861   7.368  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.452 -30.121   8.649  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.017 -31.366   6.513  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.212 -30.696   5.925  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.905 -29.832   6.983  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.738 -30.036   8.168  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.127 -31.838   5.479  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.173 -33.037   4.516  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.114 -32.226   6.973  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.929 -30.098   5.074  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.544 -32.324   6.349  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.927 -31.441   4.871  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.684 -28.870   6.565  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.385 -28.001   7.549  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.754 -28.594   7.893  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.474 -29.057   7.032  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.564 -26.659   6.838  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.225 -25.527   7.297  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.809 -28.719   5.606  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.789 -27.874   8.438  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.550 -26.813   5.769  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.509 -26.231   7.124  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.124 -28.572   9.143  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.453 -29.119   9.536  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.451 -27.968   9.669  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.650 -28.156   9.634  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.223 -29.798  10.887  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.423 -30.432  11.306  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.811 -28.749  11.921  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.533 -28.183   9.821  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.796 -29.840   8.810  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.439 -30.533  10.794  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.939 -29.794  11.804  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.439 -27.876  11.818  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.922 -29.159  12.913  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.780 -28.471  11.760  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.947 -26.774   9.811  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.834 -25.585   9.939  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.049 -24.331   9.545  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.119 -24.397   8.767  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.231 -25.535  11.414  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.613 -26.832  11.846  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.975 -26.657   9.827  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.711 -25.695   9.319  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.390 -25.194  12.002  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.059 -24.854  11.543  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.424 -27.070  11.390  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.402 -23.196  10.076  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.657 -21.955   9.722  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.651 -20.986  10.909  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.466 -21.082  11.805  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.411 -21.360   8.532  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.407 -22.355   7.394  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.196 -22.750   6.809  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.615 -22.888   6.927  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.194 -23.678   5.761  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.613 -23.815   5.878  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.403 -24.210   5.294  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.402 -25.124   4.261  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.151 -23.158  10.707  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.648 -22.197   9.433  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.430 -21.146   8.820  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.926 -20.449   8.215  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.263 -22.341   7.167  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.549 -22.584   7.377  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.259 -23.984   5.312  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.545 -24.225   5.518  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.228 -25.992   4.633  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.734 -20.057  10.923  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.673 -19.090  12.054  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.990 -18.311  12.140  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.786 -18.321  11.223  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.495 -18.153  11.737  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.901 -17.143  10.657  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.285 -18.962  11.255  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.018 -17.850   9.305  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.090 -19.999  10.195  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.487 -19.611  12.981  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.219 -17.622  12.632  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.851 -16.700  10.914  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.150 -16.371  10.592  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.176 -19.845  11.865  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.425 -19.250  10.225  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.394 -18.353  11.339  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.132 -18.446   9.133  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.888 -18.490   9.306  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.114 -17.114   8.521  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.230 -17.639  13.234  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.502 -16.868  13.366  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.271 -15.400  13.006  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.186 -14.600  13.000  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.913 -17.004  14.835  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.829 -17.514  15.597  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.578 -17.643  13.964  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.262 -17.293  12.732  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.195 -16.035  15.218  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.753 -17.678  14.911  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.948 -18.464  15.683  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.057 -15.040  12.703  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.765 -13.625  12.339  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.695 -13.578  11.247  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.253 -14.596  10.755  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.244 -12.983  13.625  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.976 -13.708  14.081  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.075 -12.733  14.841  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.964 -11.580  14.476  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.420 -13.151  15.888  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.336 -15.703  12.711  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.663 -13.125  12.013  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.017 -11.943  13.443  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.997 -13.056  14.395  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.246 -14.529  14.730  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.450 -14.089  13.219  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.509 -14.082  16.184  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.838 -12.535  16.382  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.273 -12.406  10.864  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.230 -12.303   9.806  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.974 -13.067  10.235  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.617 -13.086  11.396  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.935 -10.809   9.684  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.636 -10.277   8.570  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.640 -11.594  11.273  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.604 -12.685   8.868  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.253 -10.304  10.584  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.874 -10.661   9.544  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.328  -9.379   8.426  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.300 -13.692   9.309  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.068 -14.448   9.671  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.949 -13.468  10.032  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.768 -12.462   9.375  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.695 -15.231   8.413  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.685 -16.381   8.210  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.276 -15.790   8.564  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.446 -17.460   9.268  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.603 -13.663   8.377  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.262 -15.128  10.488  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.731 -14.572   7.558  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.694 -16.007   8.301  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.546 -16.805   7.226  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.619 -15.016   8.937  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.285 -16.617   9.257  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.921 -16.129   7.602  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.460 -17.011  10.250  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.222 -18.208   9.201  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.484 -17.924   9.097  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.230 -13.799  11.067  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.113 -12.939  11.521  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.100 -13.113  10.606  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.988 -13.893  10.883  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.193 -13.461  12.920  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.277 -14.882  12.917  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.392 -14.991  11.906  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.412 -11.905  11.566  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.254 -13.417  13.113  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.348 -12.889  13.661  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.536 -15.535  12.636  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.642 -15.151  13.898  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.280 -15.887  11.316  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.352 -14.978  12.399  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.153 -12.386   9.524  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.324 -12.506   8.608  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.598 -12.132   9.371  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.672 -12.650   9.121  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.082 -11.489   7.488  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.405 -11.648   6.821  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.430 -11.758   9.322  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.396 -13.503   8.204  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.211 -10.496   7.882  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.799 -11.653   6.697  1.00  0.00           H  
ATOM    239  N   SER A  18       3.476 -11.225  10.306  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.662 -10.780  11.100  1.00  0.00           C  
ATOM    241  C   SER A  18       5.156 -11.883  12.044  1.00  0.00           C  
ATOM    242  O   SER A  18       6.033 -11.663  12.856  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.163  -9.580  11.903  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.143  -8.553  11.875  1.00  0.00           O  
ATOM    245  H   SER A  18       2.595 -10.829  10.484  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.457 -10.470  10.441  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.245  -9.214  11.470  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.984  -9.880  12.925  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.637  -8.637  11.057  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.610 -13.063  11.953  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.062 -14.159  12.850  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.253 -15.447  12.049  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.105 -16.537  12.566  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.932 -14.325  13.869  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.317 -13.626  15.174  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.514 -12.330  15.314  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.005 -14.548  16.355  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.907 -13.232  11.302  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.975 -13.885  13.352  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.028 -13.883  13.477  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.769 -15.375  14.058  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.372 -13.397  15.164  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.820 -12.247  14.491  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.970 -12.342  16.246  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.189 -11.487  15.301  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.085 -15.577  16.039  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.710 -14.361  17.152  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.003 -14.356  16.707  1.00  0.00           H  
ATOM    269  N   MET A  20       5.581 -15.336  10.787  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.778 -16.569   9.970  1.00  0.00           C  
ATOM    271  C   MET A  20       7.000 -16.419   9.063  1.00  0.00           C  
ATOM    272  O   MET A  20       7.185 -15.412   8.408  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.517 -16.722   9.111  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.262 -16.296   9.886  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.674 -17.675  10.896  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.905 -17.320  10.747  1.00  0.00           C  
ATOM    277  H   MET A  20       5.694 -14.447  10.379  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.894 -17.429  10.613  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.614 -16.107   8.227  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.418 -17.756   8.814  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.486 -15.454  10.520  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.490 -16.015   9.184  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.761 -16.261  10.602  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.501 -17.856   9.899  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.399 -17.630  11.651  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.831 -17.421   9.022  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.044 -17.358   8.163  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.779 -18.026   6.807  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.272 -17.586   5.788  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.119 -18.122   8.940  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.271 -18.489   8.001  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.587 -17.961   8.577  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.695 -18.098   7.529  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.850 -18.682   8.269  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.655 -18.218   9.559  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.352 -16.334   8.022  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.492 -17.501   9.740  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.690 -19.023   9.352  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.325 -19.562   7.901  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.101 -18.046   7.030  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.472 -16.922   8.845  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.850 -18.532   9.456  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.382 -18.761   6.736  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.956 -17.129   7.130  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.550 -19.554   8.748  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.616 -18.898   7.599  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.189 -18.000   8.976  1.00  0.00           H  
ATOM    308  N   SER A  22       8.017 -19.091   6.782  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.753 -19.771   5.478  1.00  0.00           C  
ATOM    310  C   SER A  22       6.459 -20.591   5.536  1.00  0.00           C  
ATOM    311  O   SER A  22       6.315 -21.489   6.341  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.956 -20.690   5.266  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.423 -20.560   3.931  1.00  0.00           O  
ATOM    314  H   SER A  22       7.630 -19.446   7.612  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.704 -19.047   4.681  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.745 -20.414   5.950  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.664 -21.713   5.447  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.711 -20.818   3.342  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.522 -20.293   4.676  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.240 -21.057   4.662  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.325 -22.191   3.633  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.250 -22.254   2.847  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.178 -20.035   4.252  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.332 -19.710   2.785  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.727 -20.525   1.821  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.084 -18.598   2.390  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.872 -20.227   0.461  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.231 -18.301   1.030  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.625 -19.115   0.066  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.770 -18.822  -1.274  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.665 -19.569   4.030  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.021 -21.449   5.643  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.195 -20.444   4.428  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.301 -19.134   4.834  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.145 -21.382   2.127  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.551 -17.970   3.133  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.405 -20.856  -0.282  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.811 -17.442   0.724  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.263 -18.002  -1.348  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.371 -23.084   3.623  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.415 -24.199   2.633  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.997 -24.648   2.267  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.080 -24.549   3.059  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.200 -25.324   3.321  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.301 -26.115   4.250  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.363 -27.015   3.726  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.419 -25.956   5.637  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.543 -27.753   4.589  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.599 -26.697   6.499  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.661 -27.595   5.973  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.628 -23.019   4.258  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.941 -23.882   1.745  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.604 -25.987   2.570  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.011 -24.895   3.890  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.268 -27.139   2.656  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.141 -25.263   6.043  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.820 -28.445   4.184  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.690 -26.575   7.568  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.031 -28.166   6.637  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.814 -25.143   1.075  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.458 -25.601   0.655  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.281 -27.082   0.990  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.194 -27.872   0.851  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.419 -25.383  -0.858  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.623 -26.075  -1.504  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.137 -27.031  -2.596  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.475 -27.998  -2.258  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.437 -26.778  -3.752  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.569 -25.215   0.454  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.305 -25.009   1.133  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.494 -25.800  -1.257  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.455 -24.325  -1.070  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.273 -25.332  -1.939  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       2.164 -26.631  -0.753  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.883 -27.467   1.433  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.107 -28.898   1.778  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.202 -29.742   0.504  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.930 -29.276  -0.585  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.433 -28.920   2.539  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.473 -28.457   1.689  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.334 -28.016   3.769  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.609 -26.816   1.541  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.312 -29.260   2.410  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.650 -29.929   2.856  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.347 -28.851   0.823  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.675 -27.188   3.555  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.316 -27.641   4.019  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.942 -28.582   4.600  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.587 -30.982   0.633  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.700 -31.859  -0.569  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.169 -32.029  -0.968  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.042 -32.123  -0.127  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.103 -33.198  -0.137  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.162 -32.978   0.472  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.802 -31.338   1.520  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.131 -31.450  -1.389  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.765 -33.676   0.571  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.980 -33.835  -1.001  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.761 -33.663   0.167  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.448 -32.069  -2.242  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.861 -32.230  -2.691  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.377 -33.626  -2.333  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.547 -33.921  -2.467  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.821 -32.047  -4.208  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.124 -32.232  -4.741  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.730 -31.990  -2.904  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.484 -31.476  -2.244  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.474 -31.051  -4.441  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.149 -32.772  -4.641  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.755 -31.867  -4.115  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.510 -34.482  -1.880  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.943 -35.860  -1.511  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.735 -35.831  -0.202  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.545 -36.697   0.066  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.646 -36.652  -1.337  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.786 -38.015  -2.019  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.207 -37.942  -3.433  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.999 -37.822  -3.552  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.982 -38.007  -4.373  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.571 -34.219  -1.780  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.536 -36.294  -2.301  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.830 -36.106  -1.787  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.449 -36.793  -0.286  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.250 -38.758  -1.448  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.830 -38.285  -2.070  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.507 -34.841   0.617  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.245 -34.755   1.909  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.700 -34.351   1.661  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.002 -33.616   0.742  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.514 -33.674   2.707  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.524 -34.451   4.008  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.848 -34.154   0.382  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.197 -35.696   2.434  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.867 -33.115   2.047  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.236 -33.007   3.154  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.604 -34.824   2.475  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.041 -34.467   2.286  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.237 -32.958   2.438  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.279 -32.421   2.120  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.787 -35.220   3.387  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.160 -34.859   3.361  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.340 -35.416   3.211  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.382 -34.792   1.321  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.691 -36.284   3.225  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.366 -34.963   4.347  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.560 -35.150   4.183  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.242 -32.274   2.923  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.364 -30.798   3.099  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.989 -30.135   2.984  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.158 -30.274   3.859  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.933 -30.613   4.506  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.784 -29.343   4.546  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.513 -29.256   5.888  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.011 -29.066   5.642  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.392 -30.183   4.733  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.414 -32.731   3.171  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.045 -30.387   2.371  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.544 -31.465   4.764  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.121 -30.525   5.213  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.147 -28.478   4.426  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.508 -29.369   3.746  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.352 -30.168   6.445  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.131 -28.417   6.452  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.556 -29.135   6.572  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.195 -28.114   5.167  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.734 -30.977   4.864  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.358 -30.498   4.955  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.351 -29.855   3.746  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.799 -29.431   1.902  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.512 -28.732   1.665  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.394 -27.512   2.585  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.110 -27.389   3.559  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.600 -28.305   0.203  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.065 -28.222  -0.088  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.754 -29.220   0.808  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.680 -29.402   1.807  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.134 -27.341   0.065  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.133 -29.043  -0.431  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.427 -27.226   0.123  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.249 -28.469  -1.124  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.680 -28.813   1.187  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.933 -30.144   0.278  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.498 -26.611   2.286  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.345 -25.407   3.150  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.882 -24.957   3.153  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.713   2.830  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.927 -26.727   1.497  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.966 -24.608   2.771  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.646 -25.648   4.159  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.632 -23.731   3.521  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.229 -23.230   3.554  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.774 -23.068   5.006  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.306 -22.262   5.742  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.277 -21.870   2.855  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.962 -21.125   3.097  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.482 -22.072   1.352  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.369 -23.138   3.783  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.574 -23.900   3.021  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.096 -21.290   3.254  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.133 -21.804   2.957  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.879 -20.306   2.397  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.946 -20.740   4.107  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -3.401 -22.613   1.184  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.537 -21.110   0.865  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.653 -22.634   0.948  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.793 -23.819   5.427  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.322 -23.687   6.835  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.926 -22.811   6.879  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.872 -23.031   6.157  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.003 -25.110   7.296  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.294 -25.840   7.650  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.911 -25.055   8.533  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.974 -27.107   8.448  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.366 -24.462   4.822  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.101 -23.267   7.450  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.639   6.502  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.921 -25.191   8.244  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.813 -26.109   6.742  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.781 -24.453   8.315  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.369 -24.619   9.359  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.223 -26.055   8.795  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.221 -27.680   7.926  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.603 -26.832   9.424  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.868 -27.701   8.557  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.943 -21.826   7.727  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.149 -20.953   7.800  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.128 -21.515   8.832  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.735 -21.967   9.889  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.632 -19.581   8.238  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.906 -18.916   7.091  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.447 -19.197   6.865  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.583 -18.015   6.257  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.123 -18.579   5.806  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.905 -17.395   5.200  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.448 -17.678   4.974  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.172 -21.665   8.315  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.619 -20.882   6.831  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.955 -19.701   9.070  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.466 -18.964   8.540  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.968 -19.892   7.506  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.626 -17.795   6.428  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.167 -18.797   5.634  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.425 -16.701   4.558  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.971 -17.200   4.157  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.399 -21.489   8.540  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.388 -22.022   9.516  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.046 -20.861  10.254  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.636 -19.990   9.650  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.415 -22.777   8.672  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.832 -24.058   9.398  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.471 -23.701  10.741  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.599 -24.932   9.638  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.703 -21.117   7.685  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.912 -22.694  10.212  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.979 -23.032   7.718  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.283 -22.153   8.517  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.543 -24.600   8.793  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.959 -22.852  11.169  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.393 -24.544  11.412  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       8.512 -23.456  10.590  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.780 -24.573   9.032  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.824 -25.953   9.370  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.322 -24.886  10.681  1.00  0.00           H  
ATOM    564  N   THR A  39       5.940 -20.834  11.554  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.551 -19.716  12.326  1.00  0.00           C  
ATOM    566  C   THR A  39       7.986 -20.065  12.716  1.00  0.00           C  
ATOM    567  O   THR A  39       8.308 -21.205  12.984  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.682 -19.565  13.578  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.024 -20.578  14.514  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.204 -19.694  13.203  1.00  0.00           C  
ATOM    571  H   THR A  39       5.452 -21.544  12.021  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.528 -18.804  11.751  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.852 -18.596  14.020  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.397 -20.152  15.290  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.051 -19.312  12.205  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.912 -20.734  13.240  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.605 -19.128  13.901  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.850 -19.090  12.746  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.267 -19.367  13.120  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.346 -19.835  14.576  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.247 -20.557  14.958  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.992 -18.032  12.946  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.491 -18.234  13.178  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.200 -18.399  11.832  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.638 -18.863  12.068  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.460 -17.625  11.969  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.567 -18.177  12.523  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.693 -20.106  12.461  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.830 -17.661  11.945  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.611 -17.318  13.661  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.895 -17.374  13.694  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.647 -19.118  13.777  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.676 -19.133  11.238  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.208 -17.453  11.310  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.734 -19.302  13.050  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.933 -19.572  11.307  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.124 -17.047  11.173  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.376 -17.083  12.853  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.455 -17.881  11.812  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.410 -19.432  15.391  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.431 -19.853  16.823  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.090 -21.340  16.948  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.107 -21.903  18.025  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.358 -19.001  17.501  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.941 -18.354  18.759  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.284 -16.893  18.466  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.166 -15.992  18.996  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.851 -14.731  19.397  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.693 -18.850  15.063  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.394 -19.651  17.260  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.027 -18.232  16.821  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.521 -19.626  17.773  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.215 -18.400  19.558  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.835 -18.882  19.055  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.214 -16.636  18.953  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.384 -16.753  17.401  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.442 -15.797  18.219  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.689 -16.449  19.849  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.675 -14.957  19.987  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.164 -14.221  18.548  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.189 -14.135  19.937  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.777 -21.977  15.856  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.430 -23.425  15.912  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.920 -23.576  16.105  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.461 -24.102  17.100  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.767 -21.503  15.001  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.726 -23.901  14.988  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.948 -23.888  16.739  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.141 -23.116  15.163  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.659 -23.229  15.293  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.019 -23.367  13.908  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.690 -23.307  12.897  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.222 -21.925  15.962  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.243 -22.233  17.096  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.656 -21.460  18.352  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.694 -22.482  19.435  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.684 -22.603  20.255  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.484 -22.813  19.785  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.874 -22.513  21.543  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.532 -22.692  14.369  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.398 -24.070  15.916  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.088 -21.418  16.361  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.740 -21.291  15.232  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.247 -21.936  16.803  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.256 -23.293  17.306  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.632 -21.019  18.218  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.926 -20.697  18.580  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.475 -23.063  19.535  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.338 -22.882  18.799  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.711 -22.905  20.414  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.794 -22.353  21.903  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.102 -22.606  22.170  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.727 -23.556  13.849  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.059 -23.701  12.520  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.637 -23.135  12.563  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.106 -23.363  13.496  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.020 -25.206  12.247  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.339 -25.850  12.682  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.321 -27.338  12.331  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.279 -27.859  11.796  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.262 -28.048  12.609  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.199 -23.607  14.674  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.635 -23.207  11.755  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.204 -25.650  12.798  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.872 -25.374  11.190  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.161 -25.369  12.171  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.462 -25.733  13.749  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.489 -27.626  13.040  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.240 -29.003  12.387  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.252 -22.413  11.547  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.124 -21.843  11.509  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.901 -22.469  10.352  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.333 -23.125   9.501  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.933 -20.345  11.277  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.301 -19.675  11.117  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.202 -19.736  12.475  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.867 -22.253  10.802  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.632 -22.014  12.445  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.348 -20.191  10.382  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.995 -20.101  11.826  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.205 -18.615  11.298  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.666 -19.837  10.113  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.128 -20.472  13.263  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.789 -19.430  12.175  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.752 -18.879  12.834  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.191 -22.269  10.304  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.993 -22.861   9.191  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.922 -21.798   8.610  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.778 -21.278   9.290  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.807 -23.984   9.841  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.165 -25.595   9.315  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.633 -21.727  10.997  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.348 -23.263   8.426  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.735 -23.904  10.916  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.841 -23.896   9.543  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.756 -21.464   7.362  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.632 -20.423   6.756  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.316 -20.958   5.496  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.924 -21.966   4.943  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.689 -19.273   6.403  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.053 -21.889   6.828  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.367 -20.087   7.469  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.014 -19.094   7.227  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.121 -19.530   5.521  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.267 -18.382   6.211  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.338 -20.286   5.042  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.053 -20.745   3.818  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.210 -20.453   2.574  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.136 -19.893   2.669  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.345 -19.927   3.791  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.533 -20.835   4.117  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.657 -19.997   4.731  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.992 -20.721   4.544  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -14.019 -19.640   4.560  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.633 -19.474   5.506  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.283 -21.797   3.884  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.285 -19.137   4.525  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.479 -19.497   2.810  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.887 -21.304   3.211  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.224 -21.595   4.819  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.467 -19.857   5.785  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.698 -19.036   4.241  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.009 -21.241   3.598  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.162 -21.412   5.357  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.577 -18.736   4.297  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.770 -19.866   3.877  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.427 -19.564   5.514  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.730 -20.844   1.442  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.019 -20.619   0.160  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.050 -19.134  -0.216  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.094 -18.597  -0.738  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.818 -21.447  -0.841  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.187 -21.554  -0.246  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.016 -21.525   1.251  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.005 -20.981   0.215  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.862 -20.944  -1.796  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.379 -22.428  -0.954  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.793 -20.720  -0.565  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.648 -22.483  -0.547  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.815 -20.965   1.712  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.976 -22.529   1.647  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.144 -18.469   0.042  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.234 -17.021  -0.304  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.528 -16.191   0.947  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.088 -15.115   0.872  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.396 -16.922  -1.295  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.922 -17.180  -2.608  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.906 -18.921   0.461  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.322 -16.687  -0.773  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.152 -17.648  -1.036  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.820 -15.930  -1.253  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.615 -16.934  -3.226  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.157 -16.679   2.098  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.419 -15.914   3.349  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.973 -14.462   3.158  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.988 -14.196   2.496  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.706 -17.549   2.140  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.475 -15.939   3.572  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.867 -16.356   4.165  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.718 -13.569   3.749  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.403 -12.123   3.647  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.146 -11.791   4.455  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.216 -11.449   5.620  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.634 -11.446   4.244  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.233 -12.471   5.154  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.913 -13.819   4.564  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.284 -11.830   2.617  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.346 -10.568   4.804  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.333 -11.182   3.465  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.799 -12.387   6.140  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.303 -12.337   5.209  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.697 -14.535   5.344  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.727 -14.165   3.945  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.997 -11.889   3.843  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.734 -11.580   4.572  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.750 -12.742   4.400  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.555 -12.583   4.552  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.965 -12.166   2.905  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.297 -10.678   4.170  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.948 -11.442   5.621  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.244 -13.908   4.085  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.338 -15.080   3.902  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.357 -14.814   2.763  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.189 -15.138   2.850  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.264 -16.244   3.553  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.428 -17.474   3.196  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.156 -16.563   4.754  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.210 -14.014   3.963  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.801 -15.290   4.814  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.881 -15.972   2.709  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.689 -17.204   2.456  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.932 -17.843   4.082  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.072 -18.244   2.797  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.539 -16.759   5.618  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.803 -15.722   4.956  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.756 -17.435   4.535  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.816 -14.220   1.699  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.893 -13.933   0.568  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.885 -12.876   1.007  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.232 -12.830   0.532  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.782 -13.405  -0.558  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.431 -14.127  -1.862  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.043 -13.689  -2.331  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.694 -12.530  -2.239  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.228 -14.577  -2.834  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.760 -13.960   1.648  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.385 -14.831   0.257  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.819 -13.587  -0.315  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.620 -12.345  -0.679  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.436 -15.193  -1.697  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.161 -13.877  -2.619  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.509 -15.513  -2.910  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.664 -14.308  -3.139  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.265 -12.039   1.932  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.325 -11.005   2.426  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.809 -11.685   3.189  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.965 -11.333   3.049  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.159 -10.125   3.354  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.623  -8.880   2.597  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.572  -8.897   1.378  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.024  -7.930   3.249  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.164 -12.104   2.317  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.064 -10.422   1.607  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.018 -10.680   3.699  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.559  -9.831   4.198  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.492 -12.676   3.983  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.564 -13.387   4.732  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.487 -14.090   3.739  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.694 -14.062   3.866  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.841 -14.419   5.600  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.025 -13.611   6.975  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.445 -12.960   4.072  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.121 -12.702   5.347  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.127 -14.956   4.995  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.565 -15.113   5.999  1.00  0.00           H  
ATOM    836  N   MET A  58       1.920 -14.721   2.746  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.757 -15.426   1.738  1.00  0.00           C  
ATOM    838  C   MET A  58       3.527 -14.419   0.883  1.00  0.00           C  
ATOM    839  O   MET A  58       4.561 -14.728   0.324  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.773 -16.203   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.887 -17.078   1.763  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.688 -17.389   0.925  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.103 -18.701  -0.177  1.00  0.00           C  
ATOM    844  H   MET A  58       0.944 -14.728   2.663  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.436 -16.109   2.224  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.157 -15.510   0.320  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.325 -16.823   0.188  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.383 -18.018   1.956  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.701 -16.572   2.699  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.675 -19.266   0.319  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.928 -19.355  -0.425  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.292 -18.265  -1.080  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.036 -13.213   0.773  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.752 -12.200  -0.048  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.079 -11.869   0.623  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.140 -12.041   0.057  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.834 -10.977  -0.064  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.012 -10.218  -1.380  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.711 -10.279  -2.183  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.947  -9.705  -3.582  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.680 -10.774  -4.316  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.204 -12.972   1.234  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.910 -12.563  -1.051  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.806 -11.297   0.032  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.086 -10.327   0.762  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.258  -9.187  -1.171  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.809 -10.669  -1.952  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.386 -11.306  -2.266  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.950  -9.700  -1.681  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.004  -9.496  -4.067  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.547  -8.809  -3.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.142 -11.663  -4.263  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.794 -10.496  -5.312  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.616 -10.912  -3.885  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.023 -11.407   1.838  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.278 -11.077   2.567  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.012 -12.366   2.951  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.168 -12.344   3.327  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.826 -10.321   3.815  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.003 -10.183   4.782  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.026  -9.202   4.203  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.532  -7.769   4.407  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.770  -6.940   4.456  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.152 -11.291   2.277  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.912 -10.447   1.962  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.473  -9.340   3.534  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.028 -10.867   4.296  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.647  -9.812   5.732  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.468 -11.147   4.923  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.973  -9.332   4.707  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.151  -9.394   3.148  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.909  -7.464   3.578  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.989  -7.687   5.337  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.540  -7.437   3.965  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.596  -6.027   3.989  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.039  -6.777   5.448  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.347 -13.489   2.869  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.006 -14.774   3.240  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.951 -15.236   2.128  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.575 -16.275   2.227  1.00  0.00           O  
ATOM    901  CB  LEU A  61       5.852 -15.762   3.413  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.490 -15.909   4.900  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.446 -16.900   5.562  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.589 -14.553   5.608  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.410 -13.489   2.567  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.540 -14.667   4.169  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       4.992 -15.400   2.873  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.142 -16.725   3.019  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.479 -16.280   4.984  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.463 -16.554   5.447  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.209 -16.982   6.613  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.340 -17.868   5.094  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.505 -13.759   4.880  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       4.791 -14.465   6.330  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.541 -14.479   6.113  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.063 -14.480   1.071  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.970 -14.892  -0.042  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.405 -13.676  -0.865  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.741 -13.296  -1.809  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.134 -15.843  -0.899  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.903 -17.148  -1.111  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.918 -18.270  -1.444  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.324 -18.827  -0.148  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.239 -20.298  -0.369  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.551 -13.648   1.007  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.831 -15.411   0.347  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.200 -16.051  -0.400  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.936 -15.384  -1.856  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.601 -17.029  -1.925  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.442 -17.399  -0.208  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.126 -17.881  -2.066  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.435 -19.059  -1.971  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.974 -18.609   0.686  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.341 -18.414   0.021  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.932 -20.486  -1.344  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.173 -20.727  -0.210  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.551 -20.710   0.293  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.517 -13.112  -0.479  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.060 -11.931  -1.192  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.651 -12.350  -2.542  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.793 -12.757  -2.629  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.152 -11.420  -0.257  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.566 -12.615   0.544  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.362 -13.516   0.651  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.299 -11.178  -1.322  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.987 -11.044  -0.829  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.761 -10.650   0.391  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.371 -13.133   0.043  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.883 -12.306   1.529  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.656 -14.552   0.553  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.850 -13.353   1.587  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.883 -12.256  -3.593  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.406 -12.652  -4.933  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.835 -11.734  -6.018  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.634 -12.141  -7.146  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.925 -14.088  -5.138  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.113 -14.985  -5.395  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.093 -14.600  -6.317  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.233 -16.201  -4.711  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.195 -15.430  -6.556  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.335 -17.031  -4.949  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.317 -16.646  -5.871  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.402 -17.465  -6.105  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.965 -11.926  -3.503  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.484 -12.619  -4.942  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.406 -14.424  -4.252  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.254 -14.127  -5.984  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.999 -13.663  -6.845  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.477 -16.498  -4.000  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.952 -15.134  -7.267  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.428 -17.969  -4.421  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.007 -16.998  -6.687  1.00  0.00           H  
ATOM    973  N   SER A  65      10.572 -10.500  -5.687  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.012  -9.561  -6.702  1.00  0.00           C  
ATOM    975  C   SER A  65      10.658  -8.180  -6.561  1.00  0.00           C  
ATOM    976  O   SER A  65      10.393  -7.453  -5.624  1.00  0.00           O  
ATOM    977  CB  SER A  65       8.517  -9.488  -6.393  1.00  0.00           C  
ATOM    978  OG  SER A  65       7.832 -10.490  -7.128  1.00  0.00           O  
ATOM    979  H   SER A  65      10.740 -10.190  -4.773  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.164  -9.948  -7.697  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.360  -9.647  -5.335  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.139  -8.515  -6.670  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.893 -10.399  -6.952  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.502  -7.812  -7.486  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.160  -6.476  -7.404  1.00  0.00           C  
ATOM    986  C   ILE A  66      12.260  -5.849  -8.797  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.457  -6.206  -9.643  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.554  -6.754  -6.840  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      14.234  -5.430  -6.484  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.389  -7.493  -7.888  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      14.510  -5.388  -4.980  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.136  -5.024  -8.992  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.702  -8.412  -8.235  1.00  0.00           H  
ATOM    994  HA  ILE A  66      11.615  -5.828  -6.736  1.00  0.00           H  
ATOM    995  HB  ILE A  66      13.467  -7.364  -5.953  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      15.166  -5.349  -7.025  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.588  -4.610  -6.756  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.740  -7.866  -8.667  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.112  -6.815  -8.315  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.902  -8.320  -7.419  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      13.670  -5.808  -4.448  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.399  -5.961  -4.761  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.657  -4.363  -4.671  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      12
ATOM      1  N   HIS A   1      13.182 -33.986   8.127  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.559 -34.306   6.809  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.212 -33.592   6.673  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.217 -34.012   7.229  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.367 -35.822   6.821  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.606 -36.488   6.287  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.598 -37.242   5.124  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.899 -36.522   6.746  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.850 -37.693   4.924  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.683 -37.283   5.885  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.256 -32.953   8.233  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.595 -34.374   8.892  1.00  0.00           H  
ATOM     13  H3  HIS A   1      14.132 -34.408   8.174  1.00  0.00           H  
ATOM     14  HA  HIS A   1      13.218 -34.025   6.004  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.186 -36.155   7.832  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.522 -36.083   6.200  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.822 -37.415   4.550  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      15.253 -36.030   7.641  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.146 -38.311   4.090  1.00  0.00           H  
ATOM     20  N   PHE A   2      11.176 -32.515   5.939  1.00  0.00           N  
ATOM     21  CA  PHE A   2       9.896 -31.768   5.765  1.00  0.00           C  
ATOM     22  C   PHE A   2       8.799 -32.705   5.249  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.927 -33.311   4.204  1.00  0.00           O  
ATOM     24  CB  PHE A   2      10.208 -30.685   4.731  1.00  0.00           C  
ATOM     25  CG  PHE A   2      10.306 -31.305   3.357  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      11.494 -31.923   2.950  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.207 -31.261   2.491  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      11.582 -32.499   1.677  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.296 -31.837   1.218  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      10.483 -32.455   0.810  1.00  0.00           C  
ATOM     31  H   PHE A   2      11.991 -32.194   5.500  1.00  0.00           H  
ATOM     32  HA  PHE A   2       9.596 -31.314   6.696  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.421 -29.945   4.737  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      11.146 -30.211   4.979  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      12.343 -31.956   3.618  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.291 -30.784   2.805  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      12.499 -32.976   1.363  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.447 -31.804   0.550  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.552 -32.900  -0.172  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.721 -32.825   5.974  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.615 -33.718   5.523  1.00  0.00           C  
ATOM     42  C   ALA A   3       5.419 -32.879   5.064  1.00  0.00           C  
ATOM     43  O   ALA A   3       5.575 -31.809   4.510  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.248 -34.547   6.754  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.636 -32.325   6.813  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.951 -34.364   4.728  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.043 -34.481   7.482  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.333 -34.169   7.183  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.111 -35.579   6.464  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.226 -33.355   5.291  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.023 -32.582   4.869  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.134 -32.290   6.081  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.518 -32.513   7.211  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.296 -33.489   3.876  1.00  0.00           C  
ATOM     55  H   ALA A   4       4.119 -34.219   5.741  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.315 -31.663   4.385  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.625 -34.508   4.011  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.231 -33.429   4.047  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.517 -33.170   2.868  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.949 -31.793   5.854  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.039 -31.489   6.993  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.339 -31.073   6.472  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.500 -30.732   5.318  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.705 -30.329   7.735  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.612 -30.568   9.244  1.00  0.00           C  
ATOM     66  OD1 ASP A   5      -0.294 -31.272   9.657  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.448 -30.040   9.959  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.659 -31.621   4.934  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.046 -32.343   7.646  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.743 -30.265   7.444  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.203 -29.407   7.484  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.333 -31.097   7.317  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.699 -30.702   6.873  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.457 -30.048   8.029  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.130 -30.235   9.183  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.374 -32.009   6.455  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.565 -32.657   4.973  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.180 -31.375   8.244  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.643 -30.031   6.030  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.288 -32.730   7.256  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.417 -31.825   6.246  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.467 -29.276   7.729  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.235 -28.607   8.813  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.724 -28.556   8.454  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.092 -28.405   7.307  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.662 -27.194   8.873  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.809 -26.947  10.451  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.712 -29.127   6.794  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.085 -29.109   9.753  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.966 -27.052   8.061  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.466 -26.483   8.783  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.581 -28.675   9.431  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.046 -28.626   9.151  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.593 -27.241   9.503  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.612 -26.815   8.998  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.662 -29.694  10.057  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.885 -29.814  11.241  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.689 -31.036   9.323  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.261 -28.790  10.350  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.242 -28.860   8.117  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.670 -29.409  10.314  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.874 -30.739  11.497  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.933 -31.040   8.551  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.491 -31.834  10.023  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.660 -31.182   8.875  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.914 -26.534  10.364  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.378 -25.172  10.751  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.200 -24.197  10.696  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.122 -24.486  11.175  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.893 -25.318  12.184  1.00  0.00           C  
ATOM    111  OG  SER A   9     -12.045 -26.148  12.190  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.091 -26.898  10.753  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.174 -24.843  10.102  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.125 -25.763  12.799  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.148 -24.345  12.576  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.716 -25.722  12.730  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.392 -23.049  10.108  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.273 -22.071  10.017  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.271 -21.142  11.233  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.099 -21.249  12.115  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.541 -21.284   8.733  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.535 -22.232   7.556  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.563 -23.238   7.470  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.503 -22.108   6.551  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.560 -24.117   6.381  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.499 -22.989   5.463  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.528 -23.993   5.378  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.526 -24.860   4.305  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.266 -22.835   9.720  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.329 -22.587   9.939  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.503 -20.799   8.802  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.771 -20.539   8.600  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.816 -23.334   8.243  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.252 -21.333   6.617  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.810 -24.893   6.317  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.246 -22.892   4.688  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.407 -25.235   4.224  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.337 -20.233  11.287  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.267 -19.298  12.442  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.620 -18.604  12.638  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.580 -18.895  11.953  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.173 -18.284  12.080  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.696 -17.301  11.031  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.945 -19.012  11.525  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.986 -18.041   9.724  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.683 -20.171  10.568  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.989 -19.832  13.337  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.886 -17.742  12.966  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.604 -16.840  11.389  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.951 -16.541  10.853  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.801 -19.938  12.061  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.092 -19.220  10.476  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.072 -18.386  11.647  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.167 -18.709   9.500  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.898 -18.610   9.827  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.098 -17.325   8.922  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.708 -17.699  13.575  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.008 -17.004  13.817  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.009 -15.615  13.176  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.027 -14.956  13.101  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.127 -16.898  15.338  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.872 -17.181  15.940  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.927 -17.483  14.123  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.819 -17.592  13.427  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.434 -15.898  15.605  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.861 -17.606  15.690  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.825 -18.128  16.095  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.880 -15.169  12.711  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.818 -13.823  12.070  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.676 -13.773  11.052  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.999 -14.753  10.816  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.558 -12.845  13.217  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.234 -13.197  13.900  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.147 -12.474  15.246  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.970 -12.682  16.115  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.176 -11.628  15.457  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.074 -15.719  12.780  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.756 -13.589  11.593  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.506 -11.840  12.828  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.362 -12.912  13.935  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.184 -14.263  14.060  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.412 -12.887  13.271  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.511 -11.459  14.757  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.111 -11.160  16.317  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.457 -12.639  10.445  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.359 -12.530   9.441  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.103 -13.246   9.952  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.813 -13.244  11.131  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.102 -11.029   9.303  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.474 -10.770   8.055  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.015 -11.860  10.647  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.670 -12.941   8.494  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.041 -10.497   9.350  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.460 -10.698  10.105  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.654 -11.270   8.027  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.356 -13.857   9.072  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.122 -14.569   9.511  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.042 -13.555   9.896  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.867 -12.550   9.234  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.679 -15.387   8.295  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.598 -16.600   8.131  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.234 -15.862   8.488  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.403 -17.560   9.309  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.607 -13.847   8.124  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.338 -15.226  10.339  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.737 -14.771   7.409  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.626 -16.270   8.104  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.361 -17.110   7.209  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.628 -15.049   8.858  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.216 -16.675   9.199  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.839 -16.204   7.543  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.380 -17.512   9.649  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.064 -17.279  10.115  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.629 -18.567   8.992  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.350 -13.862  10.957  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.267 -12.976  11.445  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.981 -13.140  10.579  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.865 -13.912  10.888  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.005 -13.481  12.861  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.446 -14.911  12.852  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.515 -15.052  11.798  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.582 -11.946  11.468  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.047 -13.414  13.094  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.586 -12.914  13.573  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.392 -15.548  12.611  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.846 -15.179  13.819  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.357 -15.948  11.217  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.495 -15.061  12.251  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.064 -12.413   9.500  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.267 -12.526   8.628  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.509 -12.141   9.436  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.587 -12.677   9.250  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.055 -11.519   7.491  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.388 -11.674   6.795  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.344 -11.793   9.273  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.361 -13.525   8.232  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.185 -10.522   7.875  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.783 -11.699   6.716  1.00  0.00           H  
ATOM    239  N   SER A  18       3.352 -11.211  10.346  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.507 -10.763  11.185  1.00  0.00           C  
ATOM    241  C   SER A  18       4.926 -11.841  12.194  1.00  0.00           C  
ATOM    242  O   SER A  18       5.716 -11.589  13.082  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.998  -9.523  11.920  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.636  -8.368  11.395  1.00  0.00           O  
ATOM    245  H   SER A  18       2.465 -10.806  10.479  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.342 -10.495  10.557  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.930  -9.438  11.784  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.221  -9.611  12.972  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.125  -8.063  10.642  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.413 -13.032  12.073  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.792 -14.102  13.030  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.037 -15.408  12.276  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.866 -16.486  12.811  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.589 -14.239  13.961  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.041 -14.072  15.411  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.110 -13.090  16.124  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.995 -15.428  16.117  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.778 -13.225  11.361  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.667 -13.817  13.592  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.861 -13.476  13.721  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.143 -15.214  13.832  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.051 -13.689  15.431  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.104 -13.213  15.752  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.126 -13.285  17.186  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.441 -12.079  15.939  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.499 -16.148  15.483  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.002 -15.762  16.321  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.454 -15.332  17.047  1.00  0.00           H  
ATOM    269  N   MET A  20       5.437 -15.326  11.033  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.687 -16.577  10.258  1.00  0.00           C  
ATOM    271  C   MET A  20       6.929 -16.418   9.377  1.00  0.00           C  
ATOM    272  O   MET A  20       7.141 -15.393   8.760  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.446 -16.781   9.377  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.170 -16.402  10.138  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.747 -17.715  11.309  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.949 -17.621  11.118  1.00  0.00           C  
ATOM    277  H   MET A  20       5.566 -14.446  10.609  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.811 -17.414  10.929  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.530 -16.164   8.495  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.388 -17.818   9.080  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.323 -15.477  10.672  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.360 -16.277   9.434  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.702 -16.888  10.366  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.568 -18.587  10.815  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.503 -17.331  12.059  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.750 -17.431   9.313  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.976 -17.346   8.473  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.701 -17.899   7.069  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.387 -17.571   6.121  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.011 -18.209   9.195  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.542 -19.665   9.207  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.740 -20.587   9.437  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.287 -22.045   9.340  1.00  0.00           C  
ATOM    294  NZ  LYS A  21       9.729 -22.361  10.686  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.558 -18.248   9.817  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.324 -16.327   8.414  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.960 -18.141   8.682  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.126 -17.860  10.211  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.823 -19.806  10.001  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.081 -19.902   8.259  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.493 -20.394   8.686  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.155 -20.402  10.418  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       9.525 -22.152   8.584  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.128 -22.687   9.122  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.309 -21.903  11.418  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       8.752 -22.013  10.748  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.736 -23.391  10.832  1.00  0.00           H  
ATOM    308  N   SER A  22       7.705 -18.737   6.924  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.405 -19.301   5.575  1.00  0.00           C  
ATOM    310  C   SER A  22       5.962 -19.813   5.518  1.00  0.00           C  
ATOM    311  O   SER A  22       5.230 -19.747   6.483  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.392 -20.455   5.404  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.402 -20.873   4.046  1.00  0.00           O  
ATOM    314  H   SER A  22       7.160 -18.997   7.698  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.571 -18.559   4.812  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.382 -20.126   5.685  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.094 -21.281   6.033  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.149 -21.464   3.923  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.552 -20.323   4.388  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.159 -20.845   4.257  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.130 -21.986   3.235  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.910 -22.008   2.305  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.331 -19.654   3.765  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.686 -19.340   2.330  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.242 -20.175   1.298  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.457 -18.209   2.031  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.570 -19.882  -0.031  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.784 -17.915   0.703  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.341 -18.751  -0.328  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.666 -18.461  -1.637  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.163 -20.364   3.621  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.790 -21.183   5.212  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.280 -19.894   3.831  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.541 -18.792   4.382  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.648 -21.048   1.527  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.799 -17.563   2.825  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.226 -20.525  -0.827  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.378 -17.044   0.473  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.087 -18.972  -2.207  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.241 -22.933   3.387  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.193 -24.050   2.401  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.769 -24.590   2.272  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.986 -24.538   3.198  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.131 -25.125   2.959  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.465 -25.846   4.108  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.601 -26.921   3.858  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.715 -25.442   5.425  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.990 -27.590   4.924  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.103 -26.111   6.491  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.241 -27.185   6.241  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.607 -22.908   4.140  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.553 -23.715   1.441  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.365 -25.835   2.179  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.042 -24.661   3.307  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.406 -27.235   2.842  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.380 -24.613   5.619  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.325 -28.418   4.732  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.298 -25.800   7.507  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.769 -27.701   7.063  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.431 -25.116   1.129  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.062 -25.672   0.943  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.063 -27.157   1.310  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.036 -27.854   1.103  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.246 -25.482  -0.542  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.003 -24.022  -0.928  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.850 -23.672  -2.153  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.792 -24.398  -2.424  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.543 -22.683  -2.799  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.079 -25.155   0.396  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.652 -25.131   1.544  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.397 -26.121  -1.128  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.277 -25.737  -0.731  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.279 -23.380  -0.105  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.042 -23.879  -1.160  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.011 -27.649   1.860  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.050 -29.088   2.241  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.044 -29.962   0.984  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.030 -29.468  -0.126  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.360 -29.267   3.013  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.458 -29.016   2.145  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.405 -28.288   4.187  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.787 -27.075   2.025  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.211 -29.331   2.874  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.422 -30.276   3.388  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.178 -29.595   2.404  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.528 -27.658   4.166  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.292 -27.676   4.111  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.429 -28.841   5.116  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.057 -31.255   1.149  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.052 -32.158  -0.037  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.471 -32.297  -0.594  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.437 -32.321   0.143  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.550 -33.502   0.492  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.729 -33.329   1.085  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.069 -31.633   2.054  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.383 -31.785  -0.794  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.242 -33.880   1.230  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.475 -34.205  -0.324  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.609 -33.260   2.035  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.607 -32.390  -1.889  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.967 -32.528  -2.485  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.572 -33.882  -2.111  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.725 -34.156  -2.380  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.752 -32.432  -3.996  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.961 -32.757  -4.668  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.817 -32.370  -2.468  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.604 -31.727  -2.151  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.456 -31.426  -4.254  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -2.978 -33.122  -4.294  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.765 -33.435  -5.318  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.801 -34.729  -1.491  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.326 -36.067  -1.095  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.288 -35.929   0.087  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.128 -36.778   0.318  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.091 -36.871  -0.691  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.305 -38.344  -1.045  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.141 -38.835  -1.908  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.011 -38.730  -1.460  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.399 -39.309  -3.002  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.877 -34.485  -1.284  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.818 -36.539  -1.930  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.228 -36.496  -1.219  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.933 -36.776   0.373  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.353 -38.929  -0.138  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.230 -38.452  -1.592  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.172 -34.869   0.839  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.079 -34.683   2.007  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.493 -34.337   1.532  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.679 -33.697   0.516  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.478 -33.519   2.795  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.786 -34.138   4.349  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.486 -34.198   0.638  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.094 -35.570   2.619  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.696 -33.056   2.212  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.247 -32.792   3.008  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.492 -34.760   2.261  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.896 -34.462   1.855  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.157 -32.953   1.855  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.187 -32.492   1.405  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.766 -35.155   2.903  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.885 -35.756   2.268  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.317 -35.275   3.075  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.097 -34.873   0.882  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.187 -35.917   3.405  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.109 -34.429   3.625  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.638 -35.963   1.364  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.237 -32.183   2.359  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.439 -30.706   2.388  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.091 -29.982   2.297  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.179 -30.275   3.044  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.104 -30.426   3.736  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.461 -29.757   3.509  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.498 -28.417   4.247  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.846 -27.300   3.261  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.327 -27.370   3.110  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.417 -32.574   2.718  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.090 -30.398   1.586  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.246 -31.356   4.267  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.473 -29.772   4.319  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.609 -29.590   2.452  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.245 -30.397   3.886  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.247 -28.455   5.025  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.532 -28.221   4.687  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.555 -26.340   3.662  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.363 -27.474   2.311  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.776 -27.258   4.042  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.648 -26.611   2.476  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.591 -28.291   2.707  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.016 -29.053   1.382  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.770 -28.271   1.191  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.580 -27.284   2.344  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.323 -27.289   3.306  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.010 -27.528  -0.119  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.499 -27.436  -0.242  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.073 -28.646   0.447  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.917 -28.923   1.097  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.576 -26.539  -0.074  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.597 -28.082  -0.948  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.854 -26.536   0.238  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.784 -27.435  -1.284  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.974 -28.386   0.984  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.270 -29.432  -0.267  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.595 -26.435   2.254  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.364 -25.448   3.343  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.903 -25.002   3.322  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.008 -25.789   3.095  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.009 -26.445   1.467  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.005 -24.592   3.196  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.587 -25.905   4.296  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.650 -23.746   3.563  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.243 -23.255   3.561  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.760 -23.098   5.001  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.279 -22.298   5.749  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.297 -21.896   2.861  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.028 -21.101   3.184  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.398 -22.104   1.349  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.385 -23.125   3.752  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.604 -23.932   3.016  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.161 -21.348   3.206  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.244 -21.781   3.483  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.714 -20.552   2.309  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.231 -20.409   3.989  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.544 -23.153   1.139  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.234 -21.540   0.963  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.487 -21.765   0.877  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.775 -23.848   5.406  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.297 -23.714   6.807  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.972 -22.869   6.850  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.896 -23.074   6.091  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.036 -25.147   7.289  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.360 -25.748   7.780  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.993 -25.135   8.431  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.093 -26.914   8.739  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.354 -24.489   4.797  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.065 -23.260   7.410  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.344 -25.739   6.469  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.928 -24.986   8.293  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.926 -26.106   6.933  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.912 -24.689   8.082  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.606 -24.561   9.259  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.185 -26.148   8.755  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.501 -26.566   9.572  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.033 -27.303   9.103  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.557 -27.694   8.218  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.023 -21.922   7.739  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.237 -21.064   7.831  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.193 -21.621   8.887  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.791 -21.994   9.970  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.727 -19.684   8.249  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.904 -19.076   7.136  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.422 -19.482   6.943  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.461 -18.095   6.304  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.189 -18.911   5.922  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.696 -17.527   5.280  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.631 -17.933   5.089  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.265 -21.777   8.350  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.726 -21.003   6.872  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.116 -19.780   9.135  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.568 -19.041   8.464  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.854 -20.237   7.583  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.484 -17.780   6.449  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.213 -19.224   5.775  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.126 -16.773   4.639  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.223 -17.492   4.301  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.460 -21.666   8.589  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.435 -22.182   9.586  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.106 -20.998  10.276  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.700 -20.154   9.637  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.452 -22.986   8.773  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.455 -24.439   9.254  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.038 -25.339   8.162  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.308 -24.554  10.519  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.772 -21.351   7.716  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.944 -22.817  10.306  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.185 -22.954   7.728  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.436 -22.561   8.907  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.443 -24.748   9.472  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.251 -24.747   7.284  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.950 -25.794   8.519  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.325 -26.110   7.912  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.515 -23.566  10.903  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.773 -25.125  11.264  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.237 -25.051  10.282  1.00  0.00           H  
ATOM    564  N   THR A  39       6.003 -20.914  11.573  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.625 -19.763  12.284  1.00  0.00           C  
ATOM    566  C   THR A  39       8.056 -20.101  12.684  1.00  0.00           C  
ATOM    567  O   THR A  39       8.449 -21.248  12.726  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.760 -19.530  13.528  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.138 -20.450  14.542  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.282 -19.728  13.184  1.00  0.00           C  
ATOM    571  H   THR A  39       5.509 -21.595  12.077  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.610 -18.887  11.660  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.908 -18.523  13.884  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.333 -19.949  15.338  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.151 -19.678  12.113  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.956 -20.695  13.541  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.695 -18.954  13.656  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.840 -19.102  12.973  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.255 -19.358  13.371  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.303 -20.142  14.689  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.235 -20.876  14.950  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.875 -17.972  13.547  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.391 -18.106  13.710  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.933 -16.882  14.449  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.462 -16.929  14.465  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.808 -17.640  15.728  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.498 -18.182  12.923  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.774 -19.898  12.594  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.658 -17.368  12.680  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.460 -17.502  14.426  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.615 -18.999  14.276  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.853 -18.173  12.736  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.606 -15.984  13.946  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.562 -16.882  15.464  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.831 -17.478  13.611  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.868 -15.928  14.474  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.085 -17.441  16.448  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.847 -18.664  15.549  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.733 -17.311  16.069  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.306 -19.992  15.520  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.299 -20.730  16.818  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.068 -22.225  16.579  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.207 -23.038  17.472  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.140 -20.126  17.614  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.687 -19.423  18.858  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.522 -18.918  19.712  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.225 -19.930  20.820  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.916 -19.498  21.390  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.564 -19.395  15.291  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.224 -20.574  17.341  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.615 -19.411  16.998  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.461 -20.911  17.913  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.280 -20.119  19.433  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.302 -18.587  18.558  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.784 -17.968  20.153  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.647 -18.797  19.091  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.146 -20.925  20.408  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.994 -19.895  21.578  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.826 -18.466  21.302  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.142 -19.961  20.871  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.867 -19.768  22.391  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.720 -22.587  15.380  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.481 -24.025  15.068  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.982 -24.331  15.149  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.574 -25.475  15.177  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.619 -21.911  14.682  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.838 -24.242  14.072  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.011 -24.641  15.780  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.156 -23.320  15.184  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.686 -23.560  15.260  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.082 -23.606  13.854  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.775 -23.469  12.866  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.129 -22.372  16.045  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.143 -22.877  17.101  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.912 -23.534  18.248  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.487 -22.793  19.469  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.537 -23.272  20.225  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.420 -23.682  19.688  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.704 -23.341  21.518  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.503 -22.405  15.158  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.482 -24.478  15.788  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.940 -21.849  16.530  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.621 -21.701  15.369  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.568 -22.046  17.482  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.476 -23.600  16.653  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.646 -24.577  18.331  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.976 -23.428  18.096  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.922 -21.947  19.706  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.293 -23.631  18.698  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.692 -24.048  20.267  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.559 -23.026  21.930  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.976 -23.709  22.097  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.792 -23.795  13.757  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.144 -23.844  12.413  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.719 -23.289  12.486  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.000 -23.517  13.439  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.116 -25.325  12.033  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.512 -25.929  12.199  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.588 -27.242  11.416  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.842 -28.164  11.679  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.464 -27.365  10.459  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.250 -23.899  14.566  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.727 -23.292  11.695  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.419 -25.848  12.670  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.803 -25.425  11.004  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.251 -25.240  11.818  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.701 -26.122  13.243  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.064 -26.621  10.249  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.519 -28.200   9.949  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.302 -22.572  11.480  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.079 -22.011  11.479  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.855 -22.577  10.287  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.292 -23.249   9.446  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.895 -20.500  11.343  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.256 -19.837  11.124  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.259 -19.947  12.622  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.894 -22.408  10.719  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.583 -22.243  12.405  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.252 -20.289  10.502  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.969 -20.240  11.828  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.166 -18.771  11.273  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.593 -20.034  10.118  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.737 -20.393  13.483  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.794 -20.184  12.632  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.388 -18.875  12.654  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.135 -22.318  10.202  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.925 -22.862   9.054  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.881 -21.797   8.513  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.780 -21.359   9.194  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.722 -24.031   9.641  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.594 -25.364  10.118  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.576 -21.771  10.890  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.269 -23.216   8.275  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.267 -23.693  10.510  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.418 -24.396   8.901  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.697 -21.379   7.291  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.602 -20.340   6.717  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.187 -20.814   5.385  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.669 -21.710   4.749  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.713 -19.116   6.502  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.969 -21.747   6.753  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.391 -20.103   7.413  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.915 -19.117   7.229  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.293 -19.146   5.507  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.304 -18.218   6.616  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.263 -20.211   4.957  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.883 -20.616   3.663  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.890 -20.403   2.518  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.798 -19.914   2.726  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.094 -19.697   3.502  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.380 -20.521   3.613  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.509 -19.802   2.870  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.833 -20.039   3.598  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.191 -18.715   4.183  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.661 -19.487   5.485  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.201 -21.646   3.703  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.082 -18.945   4.277  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.057 -19.219   2.536  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.222 -21.495   3.175  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.648 -20.632   4.654  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.300 -18.743   2.836  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.578 -20.187   1.863  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.593 -20.358   2.901  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.707 -20.772   4.380  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.348 -18.293   4.626  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.540 -18.087   3.431  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.934 -18.841   4.899  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.307 -20.778   1.340  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.446 -20.624   0.143  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.355 -19.150  -0.262  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.340 -18.690  -0.745  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.168 -21.437  -0.926  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.600 -21.461  -0.491  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.607 -21.375   1.014  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.464 -21.034   0.322  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.076 -20.958  -1.889  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.771 -22.441  -0.966  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.126 -20.618  -0.912  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.065 -22.382  -0.809  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.412 -20.739   1.352  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.691 -22.359   1.449  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.410 -18.407  -0.066  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.386 -16.963  -0.440  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.017 -16.117   0.670  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.747 -15.181   0.410  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.215 -16.874  -1.721  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.889 -17.963  -2.573  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.218 -18.797   0.326  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.375 -16.640  -0.633  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.265 -16.914  -1.473  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.999 -15.945  -2.227  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.470 -17.927  -3.336  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.742 -16.440   1.903  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.326 -15.654   3.027  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.794 -14.221   2.973  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.755 -13.965   2.396  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.151 -17.198   2.093  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.402 -15.642   2.937  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.047 -16.106   3.967  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.530 -13.330   3.580  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.133 -11.901   3.604  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.902 -11.704   4.492  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.006 -11.558   5.693  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.354 -11.199   4.193  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.053 -12.254   4.990  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.787 -13.566   4.299  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.945 -11.540   2.605  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.047 -10.386   4.833  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.997 -10.836   3.404  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.660 -12.278   5.996  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.114 -12.057   5.012  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.666 -14.359   5.024  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.582 -13.801   3.608  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.737 -11.705   3.907  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.498 -11.522   4.711  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.578 -12.726   4.503  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.376 -12.634   4.653  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.677 -11.827   2.936  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.992 -10.622   4.393  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.756 -11.442   5.757  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.134 -13.855   4.156  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.288 -15.063   3.936  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.324 -14.824   2.777  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.157 -15.150   2.852  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.272 -16.186   3.606  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.503 -17.407   3.094  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.052 -16.565   4.867  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.104 -13.909   4.035  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.736 -15.303   4.831  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.960 -15.849   2.845  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.760 -17.090   2.379  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.018 -17.900   3.923  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.191 -18.092   2.620  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.429 -16.413   5.735  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.934 -15.945   4.944  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.345 -17.603   4.810  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.797 -14.248   1.708  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.888 -13.983   0.560  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.886 -12.908   0.964  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.233 -12.875   0.493  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.792 -13.492  -0.573  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.672 -14.443  -1.767  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.428 -15.739  -1.465  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.124 -15.833  -0.475  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.319 -16.749  -2.285  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.739 -13.982   1.666  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.374 -14.885   0.268  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.817 -13.471  -0.231  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.491 -12.500  -0.871  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.095 -13.975  -2.643  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.631 -14.667  -1.946  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.757 -16.673  -3.084  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.800 -17.583  -2.101  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.272 -12.039   1.857  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.333 -10.985   2.316  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.802 -11.638   3.106  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.947 -11.243   3.010  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.164 -10.068   3.209  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.519  -8.792   2.442  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.898  -8.545   1.421  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.406  -8.084   2.888  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.172 -12.092   2.239  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.060 -10.434   1.478  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.071 -10.576   3.503  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.593  -9.813   4.085  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.496 -12.653   3.876  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.567 -13.339   4.649  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.542 -14.002   3.677  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.744 -13.898   3.818  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.854 -14.402   5.487  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.022 -13.648   6.887  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.434 -12.972   3.931  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.085 -12.643   5.284  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.144 -14.929   4.867  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.585 -15.101   5.866  1.00  0.00           H  
ATOM    836  N   MET A  58       2.031 -14.680   2.686  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.931 -15.347   1.706  1.00  0.00           C  
ATOM    838  C   MET A  58       3.669 -14.300   0.871  1.00  0.00           C  
ATOM    839  O   MET A  58       4.753 -14.542   0.379  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.016 -16.188   0.818  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.969 -16.900   1.679  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.737 -18.593   1.081  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.117 -18.181  -0.460  1.00  0.00           C  
ATOM    844  H   MET A  58       1.056 -14.751   2.587  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.634 -15.984   2.217  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.520 -15.547   0.104  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.612 -16.918   0.294  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.304 -16.925   2.706  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.034 -16.367   1.620  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.305 -17.275  -0.873  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.006 -18.986  -1.167  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.170 -18.035  -0.260  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.100 -13.136   0.713  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.792 -12.087  -0.086  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.078 -11.685   0.628  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.129 -11.575   0.029  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.815 -10.913  -0.143  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.373  -9.839  -1.077  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.346  -8.718  -1.235  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.969  -7.566  -2.024  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.919  -6.510  -2.044  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.228 -12.950   1.121  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.004 -12.446  -1.081  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.861 -11.255  -0.516  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.691 -10.499   0.846  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.284  -9.436  -0.660  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.582 -10.275  -2.043  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.483  -9.092  -1.765  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.045  -8.366  -0.260  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.856  -7.205  -1.524  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.204  -7.882  -3.029  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.992  -6.947  -2.228  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.898  -6.025  -1.126  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.133  -5.822  -2.793  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.004 -11.480   1.913  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.222 -11.105   2.678  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.197 -12.285   2.701  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.399 -12.111   2.746  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.721 -10.787   4.087  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.912 -10.655   5.037  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.793  -9.487   4.590  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.719  -9.082   5.737  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.693 -10.204   5.852  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.147 -11.587   2.378  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.690 -10.234   2.244  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.168  -9.860   4.071  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.077 -11.585   4.428  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.555 -10.473   6.039  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.489 -11.568   5.020  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.384  -9.787   3.738  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.169  -8.649   4.318  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.232  -8.162   5.501  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.158  -8.976   6.654  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.177 -11.099   5.983  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      10.265 -10.256   4.985  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.314 -10.043   6.670  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.686 -13.489   2.668  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.583 -14.680   2.685  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.202 -14.901   1.301  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.900 -15.869   1.070  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.678 -15.851   3.066  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.175 -15.658   4.499  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.475 -16.933   4.973  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.360 -15.355   5.418  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.711 -13.612   2.627  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.357 -14.557   3.427  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.836 -15.889   2.392  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.235 -16.774   3.001  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.479 -14.833   4.528  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.820 -17.771   4.386  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.704 -17.103   6.015  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.408 -16.823   4.851  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.255 -15.799   5.010  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.492 -14.286   5.496  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.169 -15.766   6.400  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.949 -14.015   0.375  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.522 -14.182  -0.993  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.917 -12.822  -1.578  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.136 -12.194  -2.265  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.397 -14.811  -1.815  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.998 -15.604  -2.976  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.486 -16.962  -2.469  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.924 -17.823  -3.655  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       9.723 -18.925  -3.051  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.382 -13.242   0.578  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.374 -14.843  -0.966  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.820 -15.474  -1.187  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.757 -14.034  -2.203  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.247 -15.752  -3.738  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.830 -15.056  -3.394  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.322 -16.818  -1.800  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.684 -17.458  -1.941  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.061 -18.220  -4.169  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.533 -17.243  -4.334  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       9.263 -19.250  -2.179  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.787 -19.716  -3.726  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      10.678 -18.580  -2.830  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.121 -12.416  -1.285  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.631 -11.119  -1.789  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.031 -11.243  -3.263  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.510 -12.270  -3.701  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.853 -10.852  -0.918  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.310 -12.201  -0.456  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.112 -13.118  -0.461  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.898 -10.340  -1.653  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.627 -10.370  -1.497  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.581 -10.238  -0.071  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.065 -12.581  -1.129  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.713 -12.129   0.544  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.365 -14.069  -0.905  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.739 -13.256   0.543  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.840 -10.204  -4.031  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.211 -10.267  -5.474  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.123  -8.874  -6.103  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.601  -8.704  -7.188  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.184 -11.208  -6.106  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.882 -12.151  -7.057  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.636 -13.218  -6.555  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.775 -11.958  -8.439  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.283 -14.094  -7.435  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.422 -12.834  -9.320  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.176 -13.901  -8.818  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.814 -14.764  -9.685  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.452  -9.384  -3.659  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.203 -10.672  -5.592  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.692 -11.777  -5.331  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.450 -10.628  -6.648  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.717 -13.366  -5.488  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.193 -11.135  -8.828  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.865 -14.916  -7.047  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.339 -12.686 -10.387  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.523 -15.196  -9.204  1.00  0.00           H  
ATOM    973  N   SER A  65      11.629  -7.877  -5.432  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.573  -6.496  -5.993  1.00  0.00           C  
ATOM    975  C   SER A  65      12.932  -5.809  -5.845  1.00  0.00           C  
ATOM    976  O   SER A  65      13.076  -4.845  -5.121  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.514  -5.775  -5.159  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.642  -6.156  -3.798  1.00  0.00           O  
ATOM    979  H   SER A  65      12.045  -8.035  -4.559  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.272  -6.522  -7.028  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.651  -4.708  -5.249  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.530  -6.043  -5.517  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.263  -5.461  -3.258  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.931  -6.300  -6.528  1.00  0.00           N  
ATOM    985  CA  ILE A  66      15.282  -5.675  -6.428  1.00  0.00           C  
ATOM    986  C   ILE A  66      15.885  -5.493  -7.822  1.00  0.00           C  
ATOM    987  O   ILE A  66      15.637  -6.336  -8.669  1.00  0.00           O  
ATOM    988  CB  ILE A  66      16.113  -6.662  -5.609  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.885  -8.079  -6.135  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.692  -6.591  -4.140  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      17.171  -8.894  -5.981  1.00  0.00           C  
ATOM    992  OXT ILE A  66      16.586  -4.514  -8.021  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.794  -7.079  -7.107  1.00  0.00           H  
ATOM    994  HA  ILE A  66      15.222  -4.728  -5.914  1.00  0.00           H  
ATOM    995  HB  ILE A  66      17.160  -6.410  -5.695  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      15.092  -8.549  -5.573  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.610  -8.036  -7.179  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.199  -5.649  -3.951  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.013  -7.402  -3.920  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      16.566  -6.673  -3.511  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.786  -8.453  -5.210  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.924  -9.909  -5.707  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.712  -8.894  -6.916  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      13
ATOM      1  N   HIS A   1      10.107 -36.441  -2.926  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.804 -36.032  -2.326  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.043 -35.134  -1.109  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.116 -34.595  -0.924  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.133 -37.340  -1.906  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.039 -37.679  -2.881  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.575 -38.975  -3.051  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.306 -36.903  -3.745  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.608 -38.940  -3.985  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.404 -37.701  -4.441  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.758 -35.631  -2.928  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.518 -37.215  -2.365  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.954 -36.763  -3.902  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.196 -35.524  -3.057  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.865 -38.133  -1.895  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.711 -37.227  -0.918  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.896 -39.771  -2.578  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.415 -35.836  -3.866  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.062 -39.808  -4.324  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.050 -34.969  -0.279  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.221 -34.105   0.925  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.032 -34.280   1.875  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.956 -34.676   1.471  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.268 -32.678   0.380  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.969 -32.364  -0.322  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.669 -32.980  -1.542  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.065 -31.460   0.249  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.463 -32.692  -2.193  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       4.860 -31.172  -0.402  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.558 -31.787  -1.622  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.192 -35.412  -0.446  1.00  0.00           H  
ATOM     32  HA  PHE A   2       9.145 -34.338   1.429  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.414 -31.985   1.196  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       9.086 -32.586  -0.320  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.365 -33.677  -1.982  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.298 -30.986   1.191  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       5.231 -33.166  -3.135  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       4.162 -30.474   0.038  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.628 -31.565  -2.124  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.219 -33.989   3.134  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.099 -34.140   4.108  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.976 -33.151   3.782  1.00  0.00           C  
ATOM     43  O   ALA A   3       5.216 -32.064   3.296  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.714 -33.823   5.471  1.00  0.00           C  
ATOM     45  H   ALA A   3       8.094 -33.672   3.439  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.725 -35.151   4.099  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.722 -33.460   5.335  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.122 -33.067   5.966  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.732 -34.719   6.075  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.753 -33.520   4.049  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.616 -32.601   3.758  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.637 -32.591   4.934  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.529 -33.551   5.672  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.949 -33.178   2.509  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.583 -34.402   4.442  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.977 -31.605   3.558  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.109 -34.246   2.476  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.889 -32.973   2.541  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.379 -32.723   1.629  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.925 -31.514   5.118  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.043 -31.448   6.250  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.412 -30.976   5.751  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.559 -30.542   4.626  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.555 -30.429   7.220  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.532 -31.000   8.639  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.087 -32.068   8.834  1.00  0.00           O  
ATOM     67  OD2 ASP A   5      -0.041 -30.360   9.505  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.026 -30.750   4.514  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.127 -32.409   6.731  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.574 -30.215   6.934  1.00  0.00           H  
ATOM     71  HB3 ASP A   5      -0.027 -29.519   7.189  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.414 -31.057   6.584  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.774 -30.612   6.167  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.534 -30.061   7.377  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.149 -30.273   8.509  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.458 -31.872   5.632  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.575 -32.463   4.167  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.271 -31.409   7.487  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.708 -29.868   5.390  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.446 -32.637   6.393  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.480 -31.642   5.368  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.607 -29.351   7.151  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.375 -28.790   8.300  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.877 -28.801   8.009  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.305 -28.707   6.875  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.877 -27.353   8.440  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.155 -27.120  10.083  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.903 -29.181   6.233  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.161 -29.341   9.201  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.131 -27.152   7.685  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.707 -26.675   8.311  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.679 -28.903   9.034  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.157 -28.906   8.835  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.706 -27.500   9.093  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.715 -27.103   8.545  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.700 -29.895   9.870  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.837 -29.921  10.998  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.777 -31.292   9.254  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.308 -28.967   9.938  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.406 -29.235   7.838  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.687 -29.588  10.178  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.343 -29.645  11.765  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -10.793 -31.211   8.176  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.916 -31.868   9.558  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.677 -31.785   9.590  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.033 -26.746   9.918  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.490 -25.358  10.217  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.341 -24.378   9.967  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.362 -24.714   9.332  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.871 -25.375  11.698  1.00  0.00           C  
ATOM    111  OG  SER A   9     -12.200 -25.856  11.839  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.218 -27.090  10.340  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.347 -25.102   9.615  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.195 -26.022  12.237  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.807 -24.374  12.098  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.800 -25.151  11.586  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.444 -23.173  10.459  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.345 -22.188  10.239  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.248 -21.224  11.424  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.880 -21.414  12.444  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.731 -21.447   8.958  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.725 -22.422   7.805  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.557 -23.128   7.495  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.888 -22.629   7.055  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.552 -24.042   6.434  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.883 -23.542   5.992  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.715 -24.249   5.682  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.710 -25.150   4.638  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.239 -22.918  10.973  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.407 -22.700  10.098  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.717 -21.021   9.068  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.016 -20.658   8.768  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.660 -22.965   8.072  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.788 -22.083   7.293  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.649 -24.588   6.195  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.781 -23.701   5.414  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.618 -25.288   4.360  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.457 -20.192  11.301  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.318 -19.226  12.428  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.619 -18.434  12.602  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.428 -18.345  11.699  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.152 -18.301  12.045  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.626 -17.226  11.062  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.021 -19.110  11.403  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.936 -17.867   9.707  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.954 -20.058  10.475  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.081 -19.753  13.340  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.774 -17.825  12.936  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.516 -16.751  11.448  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.849 -16.487  10.938  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.874 -20.027  11.954  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.273 -19.339  10.380  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.111 -18.526  11.425  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.082 -18.444   9.382  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.794 -18.514   9.802  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.146 -17.093   8.983  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.830 -17.865  13.757  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.079 -17.089  13.993  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.858 -15.605  13.685  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.757 -14.797  13.803  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.383 -17.295  15.477  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.395 -16.041  16.144  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.171 -17.953  14.475  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.884 -17.481  13.394  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.344 -17.771  15.582  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.622 -17.925  15.913  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.620 -16.197  17.065  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.671 -15.241  13.292  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.398 -13.809  12.979  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.351 -13.706  11.869  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.802 -14.693  11.428  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.858 -13.215  14.281  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.620 -13.998  14.722  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.957 -13.278  15.899  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.147 -13.652  17.039  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.179 -12.256  15.669  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.959 -15.909  13.202  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.306 -13.305  12.692  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.592 -12.181  14.121  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.616 -13.279  15.047  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.913 -14.991  15.027  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.923 -14.063  13.901  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.025 -11.955  14.748  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.751 -11.788  16.415  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.069 -12.518  11.414  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.054 -12.363  10.334  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.808 -13.191  10.658  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.471 -13.399  11.807  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.720 -10.871  10.322  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.341 -10.480   9.011  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.520 -11.731  11.782  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.468 -12.656   9.382  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.587 -10.305  10.629  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.905 -10.680  11.005  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.088 -10.032   8.607  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.118 -13.663   9.655  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.893 -14.473   9.908  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.777 -13.564  10.435  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.562 -12.483   9.924  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.529 -15.063   8.545  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.417 -16.278   8.270  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.064 -15.498   8.544  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.239 -17.300   9.395  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.403 -13.484   8.736  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.105 -15.267  10.611  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.686 -14.321   7.777  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.450 -15.967   8.225  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.134 -16.726   7.328  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.438 -14.652   8.787  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.919 -16.277   9.278  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.801 -15.871   7.563  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.272 -17.163   9.856  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.014 -17.160  10.134  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.306 -18.298   8.989  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.114 -14.032  11.457  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.022 -13.253  12.085  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.277 -13.373  11.282  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.241 -13.960  11.731  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.134 -13.903  13.453  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.373 -15.305  13.290  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.324 -15.323  12.117  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.307 -12.220  12.199  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.174 -13.913  13.746  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.456 -13.376  14.187  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.455 -15.972  13.099  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.891 -15.614  14.186  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.082 -16.131  11.443  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.344 -15.409  12.457  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.317 -12.818  10.102  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.561 -12.899   9.284  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.719 -12.208  10.008  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.873 -12.405   9.682  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.229 -12.161   7.990  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.679 -12.803   7.324  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.530 -12.345   9.754  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.807 -13.926   9.070  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.125 -11.107   8.191  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.022 -12.315   7.273  1.00  0.00           H  
ATOM    239  N   SER A  18       3.419 -11.399  10.989  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.501 -10.686  11.732  1.00  0.00           C  
ATOM    241  C   SER A  18       5.340 -11.665  12.562  1.00  0.00           C  
ATOM    242  O   SER A  18       6.261 -11.270  13.251  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.771  -9.702  12.646  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.571  -8.544  12.829  1.00  0.00           O  
ATOM    245  H   SER A  18       2.482 -11.254  11.234  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.130 -10.146  11.045  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.829  -9.424  12.196  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.588 -10.168  13.602  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.984  -7.792  12.939  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.037 -12.932  12.509  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.827 -13.915  13.301  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.104 -15.172  12.471  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.693 -16.121  12.949  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.947 -14.255  14.504  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.085 -13.163  15.564  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.757 -13.005  16.308  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.182 -13.553  16.556  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.293 -13.236  11.956  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.752 -13.473  13.636  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.916 -14.320  14.187  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.256 -15.203  14.920  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.345 -12.230  15.089  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.941 -13.246  15.643  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.739 -13.673  17.157  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.655 -11.985  16.649  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.073 -14.594  16.822  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.150 -13.398  16.103  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.097 -12.944  17.444  1.00  0.00           H  
ATOM    269  N   MET A  20       5.689 -15.191  11.232  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.942 -16.398  10.394  1.00  0.00           C  
ATOM    271  C   MET A  20       7.215 -16.210   9.569  1.00  0.00           C  
ATOM    272  O   MET A  20       7.421 -15.186   8.949  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.732 -16.541   9.462  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.434 -16.189  10.198  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.893 -17.603  11.190  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.113 -17.335  11.007  1.00  0.00           C  
ATOM    277  H   MET A  20       5.217 -14.417  10.856  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.031 -17.274  11.019  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.852 -15.883   8.614  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.678 -17.563   9.114  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.595 -15.338  10.841  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.668 -15.947   9.475  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.936 -16.343  10.613  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.705 -18.065  10.327  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.634 -17.437  11.970  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.064 -17.196   9.550  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.318 -17.084   8.756  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.113 -17.705   7.370  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.814 -17.392   6.429  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.373 -17.854   9.556  1.00  0.00           C  
ATOM    291  CG  LYS A  21      10.189 -19.360   9.344  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.282 -19.877   8.405  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.296 -21.406   8.432  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.504 -21.790   7.648  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.872 -18.015  10.051  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.610 -16.049   8.662  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.357 -17.563   9.223  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.265 -17.624  10.605  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.260 -19.868  10.294  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.219 -19.546   8.907  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.083 -19.536   7.401  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.241 -19.503   8.730  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.379 -21.764   9.448  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.405 -21.799   7.965  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.199 -21.017   7.679  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.924 -22.648   8.056  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.232 -21.973   6.660  1.00  0.00           H  
ATOM    308  N   SER A  22       8.154 -18.584   7.239  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.904 -19.222   5.914  1.00  0.00           C  
ATOM    310  C   SER A  22       6.439 -19.653   5.808  1.00  0.00           C  
ATOM    311  O   SER A  22       5.678 -19.525   6.743  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.825 -20.443   5.883  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.459 -20.525   4.616  1.00  0.00           O  
ATOM    314  H   SER A  22       7.595 -18.825   8.012  1.00  0.00           H  
ATOM    315  HA  SER A  22       8.159 -18.546   5.114  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.574 -20.349   6.655  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.243 -21.337   6.052  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.834 -20.226   3.951  1.00  0.00           H  
ATOM    319  N   TYR A  23       6.039 -20.162   4.675  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.623 -20.608   4.512  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.559 -21.766   3.511  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.372 -21.859   2.612  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.879 -19.385   3.978  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.268 -19.145   2.539  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.705 -19.925   1.523  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       5.190 -18.140   2.220  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.062 -19.702   0.188  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.548 -17.917   0.885  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.984 -18.698  -0.131  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.336 -18.478  -1.447  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.670 -20.256   3.932  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.211 -20.907   5.463  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.814 -19.556   4.039  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       4.139 -18.520   4.570  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.994 -20.700   1.770  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.625 -17.538   3.004  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.626 -20.304  -0.595  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.259 -17.143   0.639  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.850 -17.713  -1.761  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.605 -22.652   3.647  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.522 -23.785   2.681  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.071 -24.217   2.473  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.272 -24.211   3.389  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.347 -24.918   3.311  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.519 -25.673   4.332  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.606 -26.656   3.917  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.673 -25.395   5.696  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.851 -27.355   4.867  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.918 -26.096   6.644  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.007 -27.075   6.230  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.948 -22.571   4.373  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.962 -23.500   1.737  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.666 -25.600   2.537  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.215 -24.497   3.796  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.480 -26.875   2.866  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.374 -24.639   6.017  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.148 -28.110   4.548  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.038 -25.881   7.696  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.426 -27.616   6.961  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.730 -24.607   1.278  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.339 -25.057   1.012  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.246 -26.562   1.257  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.236 -27.264   1.224  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.085 -24.734  -0.460  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.077 -23.215  -0.654  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.752 -22.864  -1.893  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.747 -23.531  -2.123  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.375 -21.936  -2.588  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.394 -24.614   0.558  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.360 -24.524   1.638  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.867 -25.169  -1.064  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.870 -25.141  -0.759  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.356 -22.743   0.214  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.090 -22.864  -0.788  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.926 -27.067   1.512  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.050 -28.529   1.765  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.028 -29.297   0.441  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.757 -28.743  -0.606  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.401 -28.707   2.463  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.435 -28.218   1.618  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.409 -27.937   3.784  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.717 -26.490   1.540  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.251 -28.864   2.411  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.566 -29.755   2.662  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.526 -27.275   1.776  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.003 -26.949   3.628  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.424 -27.857   4.149  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.806 -28.461   4.510  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.316 -30.567   0.480  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.317 -31.371  -0.776  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.744 -31.500  -1.316  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.693 -31.609  -0.565  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.770 -32.739  -0.369  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.477 -32.573   0.289  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.535 -30.993   1.335  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.673 -30.920  -1.513  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.468 -33.223   0.299  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.633 -33.349  -1.250  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.022 -31.992  -0.248  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.904 -31.483  -2.612  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.272 -31.602  -3.195  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.846 -32.997  -2.935  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.994 -33.270  -3.222  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.086 -31.368  -4.695  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.109 -32.044  -5.410  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.126 -31.392  -3.200  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.921 -30.850  -2.783  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.140 -30.310  -4.903  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.122 -31.747  -5.001  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.659 -31.383  -5.837  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.056 -33.878  -2.391  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.553 -35.255  -2.109  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.499 -35.240  -0.904  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.339 -36.104  -0.751  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.299 -36.072  -1.797  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.405 -37.445  -2.465  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.397 -37.533  -3.612  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.225 -37.297  -3.365  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.813 -37.837  -4.718  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.135 -33.634  -2.168  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.052 -35.661  -2.975  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.429 -35.554  -2.174  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.209 -36.198  -0.728  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.192 -38.215  -1.739  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.404 -37.580  -2.852  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.366 -34.264  -0.047  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.255 -34.192   1.148  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.671 -33.779   0.735  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.860 -33.016  -0.190  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.625 -33.123   2.041  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.766 -33.917   3.422  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.682 -33.577  -0.189  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.272 -35.139   1.663  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.921 -32.542   1.465  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.399 -32.474   2.424  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.666 -34.278   1.418  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.072 -33.914   1.070  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.313 -32.418   1.293  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.352 -31.890   0.948  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.942 -34.746   2.010  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.824 -36.121   1.673  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.490 -34.891   2.162  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.281 -34.175   0.048  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.618 -34.596   3.029  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.973 -34.439   1.912  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.914 -36.285   1.414  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.366 -31.733   1.869  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.544 -30.273   2.116  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.195 -29.554   2.021  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.254 -29.910   2.701  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.095 -30.178   3.540  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.592 -29.867   3.490  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.891 -28.658   4.378  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.401 -28.536   4.582  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.818 -29.854   5.141  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.540 -32.178   2.142  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.250 -29.854   1.418  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.939 -31.119   4.049  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.582 -29.392   4.073  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.881 -29.648   2.473  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.149 -30.721   3.846  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.408 -28.787   5.335  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.518 -27.761   3.904  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.624 -27.745   5.282  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.895 -28.356   3.639  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.068 -30.221   5.759  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.695 -29.737   5.689  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.982 -30.524   4.363  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.147 -28.560   1.175  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.900 -27.782   0.989  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.670 -26.849   2.178  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.428 -26.834   3.126  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.160 -26.980  -0.280  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.650 -26.867  -0.372  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.237 -28.071   0.321  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.057 -28.439   0.847  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.714 -26.000  -0.200  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.766 -27.500  -1.139  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.981 -25.963   0.118  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.954 -26.856  -1.409  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.087 -27.784   0.922  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.519 -28.824  -0.401  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.627 -26.070   2.130  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.345 -25.135   3.251  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.870 -24.741   3.221  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.048 -25.430   2.663  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.029 -26.099   1.354  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.956 -24.253   3.144  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.571 -25.619   4.190  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.529 -23.635   3.815  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.102 -23.199   3.820  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.650 -22.956   5.260  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.305 -22.268   6.014  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.074 -21.899   2.997  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.361 -21.102   3.225  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.873 -21.040   3.406  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.208 -23.088   4.259  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.480 -23.945   3.351  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.993 -22.146   1.950  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -4.212 -21.718   2.977  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.420 -20.803   4.261  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.356 -20.224   2.596  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.852 -20.932   4.480  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.039 -21.513   3.072  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.961 -20.066   2.952  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.539 -23.513   5.654  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.071 -23.301   7.049  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.232 -22.503   7.056  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.155 -22.793   6.322  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.147 -24.707   7.618  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.199 -25.299   8.043  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.073 -24.637   8.837  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.966 -26.632   8.756  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.014 -24.064   5.035  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.827 -22.790   7.618  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.593 -25.335   6.863  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.697 -24.614   8.714  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.813 -25.459   7.170  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.635 -23.996   9.587  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.209 -25.628   9.246  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.032 -24.237   8.538  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.279 -27.233   8.180  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.551 -26.448   9.736  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.906 -27.156   8.856  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.317 -21.508   7.891  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.566 -20.703   7.956  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.472 -21.261   9.055  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.018 -21.602  10.127  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.117 -19.281   8.303  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.253 -18.728   7.194  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.056 -19.197   7.027  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.756 -17.741   6.335  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.860 -18.684   6.004  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.950 -17.228   5.310  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.357 -17.699   5.145  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.565 -21.298   8.484  1.00  0.00           H  
ATOM    537  HA  PHE A  37       3.074 -20.711   7.004  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.552 -19.300   9.223  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.986 -18.651   8.429  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.446 -19.957   7.689  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.765 -17.375   6.460  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.869 -19.047   5.877  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.338 -16.468   4.648  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.978 -17.303   4.356  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.746 -21.353   8.803  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.664 -21.884   9.844  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.303 -20.717  10.588  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.907 -19.848   9.993  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.718 -22.687   9.081  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.500 -24.180   9.334  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.804 -24.497  10.799  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.046 -24.542   9.025  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.099 -21.071   7.937  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.131 -22.526  10.529  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.629 -22.483   8.025  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.702 -22.404   9.422  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.157 -24.753   8.698  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.611 -23.623  11.404  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.173 -25.310  11.130  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.841 -24.783  10.899  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.700 -23.955   8.186  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.979 -25.592   8.784  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.431 -24.331   9.888  1.00  0.00           H  
ATOM    564  N   THR A  39       6.160 -20.682  11.883  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.742 -19.555  12.662  1.00  0.00           C  
ATOM    566  C   THR A  39       8.166 -19.894  13.092  1.00  0.00           C  
ATOM    567  O   THR A  39       8.480 -21.025  13.407  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.841 -19.398  13.893  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.241 -20.330  14.888  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.379 -19.650  13.514  1.00  0.00           C  
ATOM    571  H   THR A  39       5.655 -21.388  12.340  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.730 -18.648  12.079  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.939 -18.396  14.282  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.610 -19.837  15.625  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.204 -19.306  12.506  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.170 -20.708  13.575  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.734 -19.115  14.195  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.030 -18.921  13.108  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.438 -19.182  13.521  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.483 -19.597  14.995  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.356 -20.327  15.419  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.165 -17.854  13.312  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.373 -18.071  12.397  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.190 -19.261  12.904  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.671 -18.881  12.944  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.262 -19.765  13.987  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.752 -18.016  12.850  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.877 -19.947  12.900  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.492 -17.143  12.857  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.500 -17.473  14.266  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.031 -18.271  11.393  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.989 -17.185  12.399  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.860 -19.529  13.896  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.052 -20.101  12.239  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.134 -19.069  11.986  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.786 -17.844  13.221  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.771 -19.608  14.891  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.155 -20.759  13.701  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.272 -19.546  14.097  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.546 -19.135  15.779  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.532 -19.500  17.225  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.156 -20.975  17.401  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.171 -21.504  18.495  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.469 -18.598  17.851  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.530 -18.716  19.374  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.195 -17.363  20.006  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.696 -17.299  20.308  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.157 -16.293  19.349  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.851 -18.548  15.417  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.491 -19.303  17.671  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.651 -17.574  17.562  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.491 -18.901  17.506  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.817 -19.456  19.708  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.524 -19.016  19.673  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.752 -17.246  20.924  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.459 -16.571  19.321  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.238 -18.262  20.139  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.531 -16.976  21.324  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.449 -16.542  18.383  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.119 -16.285  19.403  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.526 -15.351  19.592  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.821 -21.639  16.332  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.445 -23.078  16.433  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.928 -23.204  16.600  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.442 -23.677  17.608  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.819 -21.190  15.463  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.751 -23.592  15.534  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.939 -23.520  17.286  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.176 -22.783  15.619  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.693 -22.879  15.721  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.081 -23.058  14.328  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.772 -23.017  13.329  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.259 -21.547  16.331  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.468 -21.800  17.616  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.275 -22.707  17.316  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.653 -22.971  18.644  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.715 -23.871  18.757  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.758 -24.954  18.030  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.266 -23.690  19.599  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.585 -22.403  14.815  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.409 -23.693  16.369  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.133 -20.955  16.558  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.641 -21.016  15.624  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       4.109 -22.275  18.344  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.114 -20.859  18.010  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.575 -22.205  16.666  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.609 -23.632  16.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.947 -22.468  19.432  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.510 -25.093  17.385  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.040 -25.644  18.116  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.298 -22.861  20.157  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.984 -24.380  19.686  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.792 -23.256  14.248  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.148 -23.435  12.916  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.734 -22.845  12.916  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.044 -23.067  13.823  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.089 -24.946  12.708  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.501 -25.610  13.956  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.602 -27.131  13.822  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.617 -27.831  13.957  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.758 -27.677  13.559  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.250 -23.288  15.061  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.748 -22.981  12.144  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.466 -25.167  11.854  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.085 -25.323  12.535  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.052 -25.289  14.828  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.464 -25.326  14.060  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.552 -27.113  13.451  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.832 -28.650  13.471  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.395 -22.105  11.897  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.971 -21.510  11.820  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.732 -22.133  10.648  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.169 -22.388   9.605  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.741 -20.013  11.586  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -1.994 -19.382  10.969  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.437 -19.335  12.923  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.037 -21.949  11.173  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.504 -21.664  12.744  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.096 -19.879  10.917  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.841 -20.036  11.124  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.186 -18.428  11.437  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -1.841 -19.239   9.910  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.970 -19.843  13.712  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.624 -19.382  13.117  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.751 -18.302  12.883  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.004 -22.380  10.807  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.783 -22.987   9.689  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.764 -21.965   9.113  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.662 -21.511   9.787  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.531 -24.166  10.314  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.736 -25.712   9.807  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.447 -22.162  11.656  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.118 -23.342   8.918  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.502 -24.081  11.389  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.558 -24.161   9.978  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.598 -21.599   7.872  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.522 -20.601   7.261  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.196 -21.179   6.015  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.679 -22.067   5.368  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.635 -19.419   6.876  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.867 -21.977   7.345  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.262 -20.285   7.977  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.642 -19.774   6.636  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.056 -18.921   6.015  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.580 -18.726   7.702  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.350 -20.674   5.680  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.071 -21.178   4.477  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.190 -21.041   3.232  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.158 -20.400   3.271  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.306 -20.282   4.358  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.570 -21.136   4.451  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.644 -20.556   3.528  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -13.024 -20.776   4.151  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.284 -22.235   3.996  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.742 -19.958   6.219  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.372 -22.204   4.617  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.301 -19.558   5.159  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.287 -19.768   3.409  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.345 -22.148   4.150  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.932 -21.135   5.469  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.473 -19.497   3.397  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.599 -21.049   2.569  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.013 -20.504   5.196  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.772 -20.203   3.621  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.733 -22.603   3.196  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.004 -22.730   4.868  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.296 -22.390   3.818  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.634 -21.647   2.166  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.881 -21.591   0.890  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.972 -20.186   0.288  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.042 -19.698  -0.322  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.592 -22.612   0.007  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.976 -22.704   0.567  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.868 -22.434   2.046  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.853 -21.878   1.038  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.623 -22.269  -1.016  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.098 -23.571   0.068  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.613 -21.965   0.103  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.377 -23.693   0.402  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.718 -21.863   2.391  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.782 -23.359   2.596  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.088 -19.532   0.461  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.244 -18.158  -0.094  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.549 -17.167   1.034  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.085 -16.100   0.808  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.423 -18.252  -1.062  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.009 -18.907  -2.251  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.824 -19.944   0.960  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.352 -17.863  -0.625  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.222 -18.813  -0.601  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.773 -17.258  -1.302  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.530 -19.707  -2.346  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.212 -17.513   2.247  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.483 -16.592   3.388  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.049 -15.174   3.013  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.056 -14.985   2.338  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.781 -18.378   2.408  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.540 -16.598   3.612  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.929 -16.921   4.255  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.814 -14.220   3.468  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.514 -12.796   3.178  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.245 -12.355   3.910  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.269 -12.051   5.087  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.741 -12.056   3.705  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.316 -12.966   4.743  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.019 -14.372   4.293  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.416 -12.637   2.115  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.450 -11.116   4.150  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.454 -11.894   2.911  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.850 -12.777   5.699  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.383 -12.817   4.815  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.820 -15.009   5.142  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.836 -14.764   3.706  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.139 -12.316   3.222  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.868 -11.894   3.876  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.883 -13.064   3.889  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.685 -12.874   3.933  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.142 -12.565   2.273  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.440 -11.069   3.327  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.073 -11.584   4.889  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.374 -14.273   3.856  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.458 -15.451   3.868  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.587 -15.460   2.613  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.394 -15.684   2.676  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.376 -16.673   3.894  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.537 -17.948   3.783  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.163 -16.692   5.206  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.344 -14.409   3.818  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.834 -15.433   4.749  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.064 -16.623   3.064  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.739 -17.792   3.072  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.117 -18.188   4.749  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.162 -18.763   3.449  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.606 -15.722   5.375  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.942 -17.438   5.148  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.497 -16.931   6.022  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.169 -15.216   1.473  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.360 -15.210   0.223  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.413 -14.017   0.248  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.264 -14.116  -0.135  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.373 -15.081  -0.915  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.673 -15.322  -2.253  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.281 -16.550  -2.933  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.995 -16.428  -3.909  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.028 -17.738  -2.455  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.132 -15.034   1.441  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.803 -16.129   0.130  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.159 -15.811  -0.783  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.801 -14.088  -0.905  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.804 -14.457  -2.889  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.619 -15.488  -2.085  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.453 -17.837  -1.668  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.412 -18.530  -2.883  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.874 -12.896   0.722  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.981 -11.715   0.799  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.134 -12.019   1.797  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.220 -11.481   1.719  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.862 -10.568   1.295  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.197  -9.231   0.962  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.023  -9.193   0.918  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.916  -8.268   0.757  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.797 -12.840   1.047  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.571 -11.483  -0.171  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.827 -10.621   0.812  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.991 -10.649   2.365  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.127 -12.901   2.728  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.919 -13.264   3.721  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.057 -14.000   3.011  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.214 -13.646   3.136  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.217 -14.182   4.720  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.245 -14.363   6.189  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.008 -13.339   2.766  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.289 -12.383   4.220  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.729 -13.746   5.008  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       0.049 -15.150   4.271  1.00  0.00           H  
ATOM    836  N   MET A  58       1.737 -15.019   2.258  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.805 -15.766   1.536  1.00  0.00           C  
ATOM    838  C   MET A  58       3.418 -14.884   0.451  1.00  0.00           C  
ATOM    839  O   MET A  58       4.550 -15.070   0.052  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.111 -16.969   0.906  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.229 -17.662   1.945  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.804 -19.321   1.361  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.150 -18.817  -0.091  1.00  0.00           C  
ATOM    844  H   MET A  58       0.794 -15.287   2.163  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.564 -16.099   2.227  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.501 -16.639   0.077  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.859 -17.660   0.549  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.764 -17.735   2.880  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.326 -17.090   2.090  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.297 -17.745  -0.070  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.388 -19.086  -0.986  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.108 -19.319  -0.083  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.681 -13.921  -0.031  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.230 -13.028  -1.087  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.393 -12.224  -0.510  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.447 -12.118  -1.104  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.073 -12.104  -1.467  1.00  0.00           C  
ATOM    858  CG  LYS A  59       1.918 -12.077  -2.988  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.954 -11.125  -3.590  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.489 -10.676  -4.976  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.684 -10.024  -5.584  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.770 -13.783   0.305  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.548 -13.600  -1.943  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.160 -12.468  -1.019  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.276 -11.106  -1.109  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.071 -13.072  -3.383  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       0.926 -11.738  -3.244  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.064 -10.262  -2.950  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.902 -11.634  -3.676  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.185 -11.529  -5.565  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.677  -9.968  -4.891  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.117  -9.381  -4.890  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       4.371 -10.752  -5.861  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.395  -9.484  -6.424  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.210 -11.669   0.654  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.302 -10.881   1.286  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.441 -11.812   1.714  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.585 -11.411   1.791  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.659 -10.224   2.506  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.960  -8.723   2.499  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.474  -8.508   2.473  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.776  -7.009   2.539  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.249  -6.776   3.933  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.354 -11.777   1.118  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.665 -10.125   0.606  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.589 -10.376   2.476  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.059 -10.666   3.406  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.517  -8.272   1.623  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.547  -8.269   3.386  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.923  -9.003   3.322  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.881  -8.917   1.561  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.551  -6.751   1.831  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.882  -6.437   2.345  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.580  -7.210   4.602  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.189  -7.201   4.057  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.307  -5.754   4.114  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.138 -13.052   2.002  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.212 -13.996   2.433  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.058 -14.439   1.235  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.954 -15.249   1.366  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.474 -15.188   3.043  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.964 -15.414   4.476  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.916 -14.094   5.248  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.064 -16.440   5.169  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.206 -13.363   1.940  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.838 -13.534   3.180  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.412 -14.988   3.052  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.668 -16.072   2.452  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.978 -15.783   4.456  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.248 -13.409   4.749  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.561 -14.277   6.252  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.906 -13.665   5.289  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.071 -16.391   4.746  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.468 -17.430   5.023  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.016 -16.222   6.225  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.788 -13.916   0.071  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.588 -14.316  -1.123  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.078 -14.074  -0.861  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.469 -13.001  -0.446  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.090 -13.418  -2.256  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.298 -14.258  -3.261  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.118 -14.430  -4.541  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.225 -15.001  -5.644  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.013 -14.835  -6.898  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.063 -13.263  -0.018  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.408 -15.351  -1.366  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.453 -12.646  -1.851  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.935 -12.964  -2.754  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.089 -15.228  -2.835  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.369 -13.759  -3.493  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.506 -13.471  -4.852  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.938 -15.107  -4.356  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.025 -16.047  -5.463  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.302 -14.445  -5.706  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.367 -13.860  -6.960  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.817 -15.496  -6.891  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       7.407 -15.035  -7.718  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.864 -15.088  -1.111  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.329 -14.987  -0.897  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.969 -14.103  -1.972  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.374 -13.825  -2.995  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.809 -16.429  -1.022  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.779 -17.109  -1.867  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.468 -16.410  -1.612  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.545 -14.608   0.089  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.773 -16.462  -1.507  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.862 -16.893  -0.048  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.044 -17.025  -2.911  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.702 -18.149  -1.589  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.905 -16.315  -2.529  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.895 -16.941  -0.867  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.177 -13.660  -1.749  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.855 -12.797  -2.760  1.00  0.00           C  
ATOM    954  C   TYR A  64      16.363 -13.062  -2.760  1.00  0.00           C  
ATOM    955  O   TYR A  64      17.132 -12.319  -3.336  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.562 -11.363  -2.316  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.361 -10.840  -3.068  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.070 -11.173  -2.642  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.540 -10.023  -4.190  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.957 -10.687  -3.339  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.427  -9.538  -4.887  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      11.136  -9.869  -4.462  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.038  -9.391  -5.148  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.640 -13.895  -0.918  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.440 -12.970  -3.741  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      14.357 -11.350  -1.256  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      15.418 -10.739  -2.526  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.931 -11.803  -1.776  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      14.537  -9.767  -4.518  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.961 -10.944  -3.011  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.566  -8.906  -5.752  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.991  -8.442  -5.006  1.00  0.00           H  
ATOM    973  N   SER A  65      16.790 -14.115  -2.120  1.00  0.00           N  
ATOM    974  CA  SER A  65      18.248 -14.427  -2.085  1.00  0.00           C  
ATOM    975  C   SER A  65      18.461 -15.943  -2.080  1.00  0.00           C  
ATOM    976  O   SER A  65      17.552 -16.706  -1.826  1.00  0.00           O  
ATOM    977  CB  SER A  65      18.756 -13.805  -0.782  1.00  0.00           C  
ATOM    978  OG  SER A  65      19.540 -14.755  -0.076  1.00  0.00           O  
ATOM    979  H   SER A  65      16.153 -14.703  -1.662  1.00  0.00           H  
ATOM    980  HA  SER A  65      18.749 -13.978  -2.927  1.00  0.00           H  
ATOM    981  HB2 SER A  65      19.360 -12.939  -1.009  1.00  0.00           H  
ATOM    982  HB3 SER A  65      17.915 -13.509  -0.173  1.00  0.00           H  
ATOM    983  HG  SER A  65      19.909 -14.320   0.696  1.00  0.00           H  
ATOM    984  N   ILE A  66      19.657 -16.385  -2.361  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.927 -17.851  -2.373  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.966 -18.557  -3.335  1.00  0.00           C  
ATOM    987  O   ILE A  66      18.297 -17.866  -4.084  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.682 -18.310  -0.935  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      20.755 -17.713  -0.022  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.746 -19.836  -0.868  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      22.120 -18.298  -0.389  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.919 -19.775  -3.304  1.00  0.00           O  
ATOM    993  H   ILE A  66      20.378 -15.752  -2.565  1.00  0.00           H  
ATOM    994  HA  ILE A  66      20.949 -18.045  -2.653  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.707 -17.976  -0.611  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.777 -16.640  -0.147  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      20.525 -17.951   1.007  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.438 -20.201  -1.613  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.081 -20.140   0.113  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.765 -20.246  -1.055  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      21.992 -19.071  -1.132  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      22.751 -17.517  -0.787  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      22.581 -18.719   0.493  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      14
ATOM      1  N   HIS A   1      11.285 -38.540   5.556  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.450 -38.388   6.782  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.578 -37.134   6.676  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.892 -36.100   7.232  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.451 -38.252   7.930  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.254 -39.380   8.905  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.603 -39.272  10.243  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.744 -40.645   8.752  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.303 -40.441  10.836  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.776 -41.314   9.972  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.670 -38.566   4.718  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.940 -37.734   5.482  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.827 -39.424   5.612  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.836 -39.263   6.931  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.456 -38.287   7.536  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.296 -37.309   8.433  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.997 -38.485  10.677  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.374 -41.059   7.826  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.466 -40.648  11.884  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.485 -37.215   5.966  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.597 -36.025   5.825  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.261 -36.429   5.197  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.217 -37.032   4.143  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.357 -35.071   4.905  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.786 -33.681   5.040  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.793 -33.040   6.285  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.248 -33.032   3.922  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.261 -31.752   6.412  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.718 -31.744   4.049  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.724 -31.103   5.295  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.250 -38.058   5.524  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.437 -35.560   6.786  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.401 -35.060   5.181  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.259 -35.403   3.882  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       8.207 -33.541   7.148  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.244 -33.526   2.962  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.267 -31.258   7.373  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.303 -31.243   3.186  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       6.315 -30.109   5.392  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.170 -36.101   5.835  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.837 -36.465   5.274  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.064 -35.204   4.879  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.515 -34.095   5.091  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.119 -37.199   6.406  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.227 -35.613   6.684  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.951 -37.121   4.425  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.133 -36.588   7.297  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.096 -37.393   6.119  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.621 -38.135   6.605  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.902 -35.364   4.305  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.101 -34.174   3.897  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.619 -33.411   5.135  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.617 -33.930   6.234  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.086 -34.744   3.120  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.556 -36.266   4.144  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.684 -33.528   3.259  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.068 -35.821   3.174  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.007 -34.377   3.550  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.022 -34.433   2.087  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.213 -32.181   4.968  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.265 -31.389   6.139  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.683 -30.869   5.887  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.886 -29.906   5.176  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.720 -30.227   6.259  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.126 -30.774   6.515  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.227 -31.849   7.082  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.077 -30.108   6.140  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.223 -31.778   4.074  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.237 -31.989   7.034  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       0.718 -29.655   5.343  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.427 -29.590   7.081  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.666 -31.502   6.467  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.072 -31.046   6.263  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.487 -30.085   7.382  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.075 -30.227   8.516  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.914 -32.323   6.312  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -4.146 -33.593   5.274  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.481 -32.277   7.036  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -4.179 -30.572   5.300  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.973 -32.677   7.330  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.908 -32.113   5.946  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.298 -29.110   7.073  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.736 -28.145   8.121  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.035 -28.626   8.776  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.938 -29.097   8.113  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.982 -26.834   7.377  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.574 -25.717   7.610  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.620 -29.012   6.153  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.965 -28.011   8.861  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -6.109 -27.036   6.324  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.876 -26.369   7.763  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.140 -28.497  10.068  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.385 -28.929  10.767  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.192 -27.697  11.181  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.369 -27.775  11.470  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.909 -29.704  11.997  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.002 -30.421  12.555  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.354 -28.729  13.035  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.404 -28.103  10.580  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.974 -29.571  10.128  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.133 -30.397  11.709  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.492 -29.821  13.123  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.530 -28.177  12.607  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.130 -28.041  13.336  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.007 -29.280  13.898  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.556 -26.559  11.203  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.262 -25.305  11.589  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.426 -24.099  11.154  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.221 -24.090  11.292  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.372 -25.362  13.114  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.688 -25.756  13.479  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.607 -26.527  10.961  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.244 -25.268  11.146  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -8.662 -26.078  13.500  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.162 -24.386  13.527  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.213 -24.962  13.596  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.050 -23.086  10.620  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.274 -21.896  10.170  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.150 -20.884  11.310  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.680 -21.077  12.385  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.081 -21.310   9.013  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.239 -22.356   7.935  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.128 -22.769   7.191  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.498 -22.915   7.683  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.275 -23.742   6.195  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.645 -23.887   6.687  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.533 -24.301   5.943  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.678 -25.260   4.962  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.024 -23.110  10.509  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.297 -22.194   9.823  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.056 -21.010   9.369  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.565 -20.451   8.610  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.157 -22.338   7.383  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.356 -22.595   8.256  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.417 -24.062   5.622  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.616 -24.317   6.492  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.588 -25.566   4.980  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.451 -19.807  11.083  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.293 -18.788  12.157  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.600 -18.007  12.328  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.551 -18.212  11.600  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.145 -17.874  11.698  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.650 -16.847  10.674  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.025 -18.711  11.076  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.910 -17.530   9.329  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.032 -19.670  10.212  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.026 -19.269  13.086  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.749 -17.356  12.555  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.565 -16.400  11.030  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.903 -16.079  10.544  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.843 -19.581  11.690  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.310 -19.024  10.084  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.125 -18.115  11.019  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.056 -18.138   9.063  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.787 -18.157   9.406  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.068 -16.781   8.569  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.664 -17.125  13.289  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.921 -16.353  13.504  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.781 -14.922  12.978  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.707 -14.138  13.036  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.127 -16.350  15.019  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.920 -16.721  15.667  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.893 -16.980  13.874  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.749 -16.847  13.025  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.415 -15.360  15.338  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.904 -17.052  15.277  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.314 -15.979  15.616  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.636 -14.575  12.466  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.446 -13.192  11.938  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.333 -13.172  10.888  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.838 -14.201  10.475  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.048 -12.357  13.154  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.643 -12.759  13.608  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.306 -12.040  14.915  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.295 -10.826  14.969  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.029 -12.742  15.980  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.900 -15.220  12.427  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.368 -12.818  11.520  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.057 -11.310  12.890  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.750 -12.532  13.956  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.607 -13.827  13.765  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.927 -12.481  12.849  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.038 -13.722  15.937  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.813 -12.290  16.822  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.935 -12.008  10.455  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.852 -11.925   9.435  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.672 -12.807   9.854  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.416 -12.998  11.026  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.440 -10.453   9.413  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.659 -10.163  10.563  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.345 -11.188  10.802  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.221 -12.221   8.465  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.860 -10.253   8.525  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.324  -9.832   9.413  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.140  -9.378  10.380  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.953 -13.349   8.910  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.796 -14.215   9.266  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.648 -13.357   9.810  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.321 -12.328   9.253  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.391 -14.899   7.958  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.330 -16.074   7.687  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.958 -15.420   8.073  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.103 -17.159   8.742  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.174 -13.187   7.970  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.093 -14.958   9.991  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.453 -14.190   7.145  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.355 -15.735   7.732  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.126 -16.478   6.706  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.294 -14.601   8.305  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.907 -16.158   8.861  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.663 -15.870   7.137  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.305 -16.855   9.407  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.009 -17.303   9.312  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.832 -18.084   8.256  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.080 -13.816  10.889  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.041 -13.094  11.531  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.357 -13.402  10.816  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.118 -14.248  11.240  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.062 -13.662  12.945  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.550 -15.026  12.832  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.429 -15.044  11.605  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.146 -12.033  11.557  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.079 -13.736  13.302  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.525 -13.041  13.606  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.229 -15.765  12.731  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.143 -15.235  13.711  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.211 -15.908  10.997  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.470 -15.032  11.885  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.633 -12.723   9.739  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.907 -12.976   9.008  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.102 -12.605   9.888  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.183 -13.140   9.745  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.848 -12.074   7.777  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.936 -13.089   6.280  1.00  0.00           S  
ATOM    235  H   CYS A  17       1.006 -12.044   9.416  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.968 -14.009   8.705  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.921 -11.519   7.782  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.680 -11.386   7.795  1.00  0.00           H  
ATOM    239  N   SER A  18       3.914 -11.689  10.801  1.00  0.00           N  
ATOM    240  CA  SER A  18       5.041 -11.281  11.693  1.00  0.00           C  
ATOM    241  C   SER A  18       5.394 -12.413  12.661  1.00  0.00           C  
ATOM    242  O   SER A  18       6.328 -12.318  13.430  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.521 -10.062  12.458  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.323  -8.931  12.148  1.00  0.00           O  
ATOM    245  H   SER A  18       3.032 -11.270  10.900  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.901 -11.006  11.107  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.498  -9.867  12.172  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.569 -10.257  13.519  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.814  -8.356  11.571  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.654 -13.484  12.623  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.941 -14.628  13.534  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.162 -15.904  12.716  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.932 -17.001  13.188  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.694 -14.761  14.410  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.773 -13.763  15.567  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.041 -14.025  16.383  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.811 -12.338  15.010  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.538  11.994  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.803 -14.416  14.146  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.815 -14.557  13.817  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.638 -15.765  14.803  1.00  0.00           H  
ATOM    262  HG  LEU A  19       2.906 -13.878  16.201  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       5.205 -15.089  16.462  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.886 -13.565  15.892  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.925 -13.603  17.371  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.369 -12.326  14.024  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       3.255 -11.682  15.662  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.836 -12.003  14.949  1.00  0.00           H  
ATOM    269  N   MET A  20       5.610 -15.772  11.497  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.848 -16.983  10.655  1.00  0.00           C  
ATOM    271  C   MET A  20       7.069 -16.766   9.762  1.00  0.00           C  
ATOM    272  O   MET A  20       7.300 -15.686   9.255  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.595 -17.193   9.777  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.409 -16.339  10.254  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.637 -17.116  11.695  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.981 -17.311  10.987  1.00  0.00           C  
ATOM    277  H   MET A  20       5.793 -14.879  11.134  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.002 -17.845  11.285  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.829 -16.929   8.755  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.317 -18.236   9.813  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.753 -15.350  10.515  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.683 -16.264   9.458  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.738 -16.441  10.392  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.958 -18.195  10.366  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.259 -17.413  11.780  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.851 -17.789   9.568  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.062 -17.656   8.710  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.751 -18.084   7.271  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.412 -17.672   6.340  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.096 -18.591   9.338  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.559 -20.023   9.336  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.614 -20.962   8.747  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.821 -21.024   9.685  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.959 -21.439   8.815  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.641 -18.647   9.988  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.425 -16.641   8.729  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.012 -18.549   8.768  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.290 -18.281  10.355  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.332 -20.325  10.348  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.662 -20.070   8.737  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.195 -21.951   8.637  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.926 -20.593   7.782  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.013 -20.053  10.116  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.657 -21.756  10.462  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.030 -20.789   8.005  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.843 -21.410   9.362  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.798 -22.407   8.471  1.00  0.00           H  
ATOM    308  N   SER A  22       7.757 -18.911   7.079  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.428 -19.355   5.692  1.00  0.00           C  
ATOM    310  C   SER A  22       5.959 -19.780   5.587  1.00  0.00           C  
ATOM    311  O   SER A  22       5.211 -19.719   6.542  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.347 -20.548   5.433  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.359 -20.842   4.043  1.00  0.00           O  
ATOM    314  H   SER A  22       7.232 -19.240   7.840  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.641 -18.569   4.986  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.348 -20.308   5.759  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.985 -21.406   5.979  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.186 -21.781   3.937  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.546 -20.208   4.423  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.131 -20.640   4.233  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.058 -21.725   3.153  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.867 -21.758   2.246  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.399 -19.382   3.772  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.909 -18.981   2.408  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.495 -19.687   1.273  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.795 -17.906   2.278  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.966 -19.315   0.008  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.267 -17.534   1.015  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.852 -18.238  -0.121  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.317 -17.872  -1.368  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.172 -20.245   3.670  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.712 -20.997   5.161  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.339 -19.580   3.718  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.581 -18.582   4.475  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.811 -20.517   1.373  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.115 -17.361   3.155  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.646 -19.858  -0.869  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.951 -16.704   0.916  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.679 -18.168  -2.022  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.102 -22.613   3.234  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.003 -23.680   2.195  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.548 -24.114   1.998  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.760 -24.126   2.923  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.852 -24.840   2.731  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.062 -25.647   3.738  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.084 -26.552   3.301  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.307 -25.490   5.108  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.354 -27.298   4.234  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.575 -26.237   6.040  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.599 -27.141   5.603  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.452 -22.577   3.968  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.416 -23.329   1.262  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.143 -25.479   1.910  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.738 -24.444   3.206  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.892 -26.675   2.245  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.059 -24.793   5.446  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.601 -27.995   3.898  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.765 -26.116   7.096  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.036 -27.717   6.323  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.190 -24.483   0.799  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.208 -24.929   0.540  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.293 -26.453   0.671  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.585 -27.170   0.233  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.505 -24.497  -0.896  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.346 -22.980  -1.015  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.447 -22.420  -1.920  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.585 -22.913  -3.027  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -2.133 -21.508  -1.489  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.845 -24.473   0.069  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.891 -24.450   1.222  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.186 -24.984  -1.569  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.516 -24.774  -1.155  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.424 -22.532  -0.036  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.619 -22.750  -1.440  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.337 -26.956   1.270  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.461 -28.434   1.421  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.441 -29.103   0.047  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.114 -28.489  -0.949  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.811 -28.653   2.104  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.853 -28.346   1.190  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.918 -27.747   3.331  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.038 -26.365   1.617  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.666 -28.819   2.040  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.895 -29.684   2.414  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.246 -29.173   0.900  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.064 -27.087   3.366  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.824 -27.163   3.269  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.942 -28.353   4.224  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.787 -30.359  -0.016  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.785 -31.063  -1.331  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.152 -31.670  -1.622  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.057 -31.622  -0.814  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.748 -32.171  -1.197  1.00  0.00           C  
ATOM    394  OG  SER A  27      -1.071 -33.230  -2.085  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.046 -30.837   0.799  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.497 -30.386  -2.120  1.00  0.00           H  
ATOM    397  HB2 SER A  27       0.224 -31.783  -1.445  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.747 -32.542  -0.181  1.00  0.00           H  
ATOM    399  HG  SER A  27      -0.938 -34.059  -1.621  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.296 -32.256  -2.775  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.597 -32.889  -3.134  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.813 -34.138  -2.285  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.918 -34.620  -2.129  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.471 -33.253  -4.614  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.834 -34.517  -4.739  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.540 -32.289  -3.401  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.401 -32.195  -2.990  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.454 -33.301  -5.058  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.882 -32.503  -5.121  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.344 -35.046  -5.358  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.758 -34.661  -1.738  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.875 -35.881  -0.891  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.472 -35.527   0.472  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.029 -36.366   1.151  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.444 -36.395  -0.734  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.406 -37.895  -1.038  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.400 -38.110  -2.552  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.391 -37.123  -3.270  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.404 -39.256  -2.968  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.885 -34.247  -1.882  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.480 -36.624  -1.385  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.796 -35.873  -1.422  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.108 -36.224   0.277  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -1.514 -38.327  -0.609  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.277 -38.370  -0.610  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.358 -34.293   0.885  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -4.920 -33.906   2.211  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.450 -33.910   2.173  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.062 -33.474   1.218  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.406 -32.496   2.476  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.206 -32.543   3.828  1.00  0.00           S  
ATOM    432  H   CYS A  30      -3.899 -33.626   0.328  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.563 -34.575   2.978  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -3.936 -32.108   1.585  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.235 -31.864   2.755  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.066 -34.396   3.212  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.556 -34.430   3.257  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.118 -33.008   3.273  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.300 -32.791   3.091  1.00  0.00           O  
ATOM    440  CB  SER A  31      -8.896 -35.159   4.558  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.418 -36.444   4.257  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.547 -34.733   3.970  1.00  0.00           H  
ATOM    443  HA  SER A  31      -8.943 -34.975   2.416  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -8.004 -35.264   5.155  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.633 -34.591   5.107  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.511 -36.927   5.083  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.276 -32.041   3.491  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -8.748 -30.626   3.525  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.619 -29.687   3.092  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.564 -29.667   3.695  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.124 -30.371   4.986  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.625 -30.599   5.176  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.064 -30.013   6.521  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.710 -28.645   6.296  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.887 -28.074   7.661  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.330 -32.248   3.635  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.612 -30.501   2.894  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -8.574 -31.047   5.622  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -8.879 -29.352   5.247  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.167 -30.114   4.378  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -10.833 -31.659   5.160  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.778 -30.676   6.986  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.202 -29.904   7.164  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.059 -28.014   5.707  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.667 -28.758   5.809  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.929 -28.845   8.357  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.084 -27.453   7.886  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.771 -27.526   7.696  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.878 -28.937   2.055  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.867 -27.986   1.536  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.713 -26.792   2.478  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.364 -26.702   3.499  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.439 -27.545   0.195  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.915 -27.757   0.315  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.122 -28.900   1.276  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.923 -28.481   1.389  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.225 -26.500   0.022  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.033 -28.147  -0.601  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.387 -26.865   0.698  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.331 -28.008  -0.650  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.967 -28.706   1.921  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.259 -29.828   0.739  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.851 -25.876   2.138  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.648 -24.685   3.010  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.162 -24.322   3.035  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.308 -25.141   2.757  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.335 -25.973   1.309  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.215 -23.852   2.622  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.980 -24.912   4.012  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.847 -23.103   3.369  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.416 -22.688   3.416  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.945 -22.613   4.869  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.475 -21.862   5.664  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.386 -21.304   2.767  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.077 -20.595   3.122  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.489 -21.451   1.247  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.550 -22.459   3.593  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.804 -23.375   2.853  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.220 -20.720   3.129  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.925 -20.632   4.191  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.254 -21.086   2.624  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.128 -19.565   2.802  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.465 -22.498   0.985  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.417 -21.016   0.906  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.659 -20.943   0.780  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.955 -23.385   5.226  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.462 -23.347   6.629  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.861 -22.587   6.703  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.782 -22.849   5.953  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.265 -24.812   7.033  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.620 -25.422   7.402  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.678 -24.894   8.241  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.405 -26.770   8.093  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.536 -23.983   4.573  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.196 -22.885   7.269  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.161 -25.359   6.206  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.144 -24.755   8.071  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.205 -25.566   6.507  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.333 -24.223   9.013  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.692 -25.905   8.621  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.674 -24.610   7.938  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.752 -26.639   8.944  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.356 -27.160   8.425  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.955 -27.463   7.399  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.971 -21.660   7.610  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.246 -20.902   7.736  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.125 -21.572   8.793  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.660 -21.947   9.851  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.841 -19.494   8.179  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.977 -18.855   7.115  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.358 -19.250   6.969  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.509 -17.865   6.277  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.161 -18.658   5.987  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.704 -17.273   5.295  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.630 -17.670   5.151  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.222 -21.473   8.217  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.757 -20.863   6.787  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.288 -19.552   9.105  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.729 -18.896   8.328  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.769 -20.012   7.615  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.539 -17.556   6.388  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.191 -18.963   5.876  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.114 -16.510   4.649  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.251 -17.211   4.394  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.388 -21.732   8.519  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.282 -22.387   9.515  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.043 -21.322  10.302  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.699 -20.471   9.738  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.243 -23.240   8.687  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.110 -24.707   9.106  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.376 -24.832  10.607  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.697 -25.201   8.795  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.747 -21.429   7.660  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.711 -23.013  10.182  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.000 -23.142   7.639  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.257 -22.909   8.855  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.829 -25.302   8.561  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.226 -23.873  11.080  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.695 -25.554  11.032  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.393 -25.158  10.767  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.179 -24.463   8.201  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.753 -26.130   8.245  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.160 -25.362   9.718  1.00  0.00           H  
ATOM    564  N   THR A  39       5.943 -21.355  11.603  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.645 -20.335  12.435  1.00  0.00           C  
ATOM    566  C   THR A  39       8.025 -20.839  12.852  1.00  0.00           C  
ATOM    567  O   THR A  39       8.239 -22.018  13.051  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.754 -20.144  13.665  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.948 -21.228  14.561  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.285 -20.090  13.239  1.00  0.00           C  
ATOM    571  H   THR A  39       5.399 -22.043  12.033  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.731 -19.408  11.897  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.014 -19.218  14.157  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.383 -20.890  15.347  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.223 -19.817  12.196  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.834 -21.061  13.384  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.763 -19.357  13.835  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.965 -19.945  12.985  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.338 -20.362  13.390  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.331 -20.913  14.820  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.138 -21.750  15.174  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.178 -19.087  13.310  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.566 -19.353  13.894  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.625 -18.820  15.327  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.085 -18.609  15.734  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.080 -17.352  16.535  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.767 -18.999  12.818  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.724 -21.100  12.704  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.272 -18.783  12.277  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.694 -18.302  13.873  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.759 -20.416  13.897  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.311 -18.854  13.292  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.096 -17.880  15.384  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.166 -19.533  15.995  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.431 -19.437  16.336  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.707 -18.494  14.858  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.271 -17.360  17.187  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.962 -17.284  17.080  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.002 -16.535  15.895  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.432 -20.452  15.647  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.386 -20.955  17.051  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.885 -22.402  17.086  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.826 -23.023  18.127  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.410 -20.033  17.782  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.473 -20.322  19.285  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.768 -19.202  20.054  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.751 -19.810  21.022  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.592 -18.874  20.997  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.788 -19.775  15.347  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.361 -20.888  17.503  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.680 -19.004  17.600  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.407 -20.211  17.424  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.985 -21.263  19.492  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.506 -20.376  19.596  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.498 -18.632  20.609  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.259 -18.553  19.357  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.450 -20.791  20.683  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.167 -19.866  22.017  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.372 -18.623  20.011  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.767 -19.333  21.431  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.828 -18.014  21.529  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.526 -22.941  15.956  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.032 -24.347  15.926  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.510 -24.358  16.084  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.978 -24.875  17.045  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.583 -22.424  15.127  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.299 -24.803  14.985  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.481 -24.903  16.736  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.804 -23.790  15.144  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.318 -23.765  15.234  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.714 -23.768  13.829  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.419 -23.683  12.845  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.996 -22.457  15.953  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.713 -22.620  16.766  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.941 -23.636  17.886  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.989 -23.236  18.961  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.759 -24.041  19.962  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.683 -24.877  20.352  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.606 -24.011  20.573  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.252 -23.376  14.378  1.00  0.00           H  
ATOM    641  HA  ARG A  43       3.957 -24.604  15.808  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.810 -22.201  16.615  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.863 -21.670  15.225  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.439 -21.668  17.195  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       1.918 -22.966  16.122  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.718 -24.635  17.540  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.958 -23.579  18.244  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.535 -22.369  18.916  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.566 -24.900  19.883  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.507 -25.495  21.119  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.101 -23.370  20.274  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.431 -24.627  21.340  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.418 -23.863  13.721  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.791 -23.864  12.368  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.405 -23.222  12.421  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.401 -23.523  13.280  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.680 -25.335  11.964  1.00  0.00           C  
ATOM    658  CG  GLN A  44       2.951 -26.085  12.376  1.00  0.00           C  
ATOM    659  CD  GLN A  44       2.934 -27.492  11.773  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.962 -28.013  11.390  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.802 -28.134  11.673  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.861 -23.931  14.523  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.418 -23.339  11.666  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       0.825 -25.780  12.451  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.556 -25.398  10.893  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       3.817 -25.550  12.016  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       2.993 -26.155  13.452  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       0.972 -27.714  11.981  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.781 -29.036  11.290  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.122 -22.349  11.499  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.214 -21.690  11.473  1.00  0.00           C  
ATOM    672  C   VAL A  45      -2.025 -22.245  10.302  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.471 -22.687   9.316  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.922 -20.202  11.282  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.226 -19.459  10.987  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.292 -19.642  12.559  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.787 -22.135  10.812  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.733 -21.851  12.405  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.237 -20.072  10.456  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.991 -19.789  11.673  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.071 -18.397  11.106  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.540 -19.665   9.974  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.156 -20.442  13.273  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.664 -19.201  12.326  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.943 -18.891  12.982  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.327 -22.236  10.399  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.152 -22.782   9.280  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.980 -21.672   8.634  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.669 -20.933   9.303  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.068 -23.821   9.930  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.428 -25.487   9.614  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.762 -21.875  11.204  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.521 -23.257   8.544  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.106 -23.647  10.995  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.061 -23.732   9.516  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.923 -21.553   7.336  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.714 -20.492   6.652  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.499 -21.091   5.482  1.00  0.00           C  
ATOM    699  O   ALA A  47      -6.135 -22.113   4.936  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.679 -19.490   6.142  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.364 -22.163   6.812  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.382 -20.010   7.348  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.900 -20.015   5.609  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.157 -18.786   5.477  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.249 -18.960   6.979  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.572 -20.460   5.091  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.374 -20.993   3.953  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.544 -20.955   2.667  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.424 -20.485   2.667  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.577 -20.056   3.843  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.833 -20.777   4.335  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -12.023 -20.389   3.453  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.636 -21.650   2.840  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.266 -22.364   3.986  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.846 -19.634   5.540  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.705 -21.998   4.161  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.407 -19.179   4.449  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.712 -19.761   2.813  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.679 -21.845   4.281  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -11.036 -20.494   5.357  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.765 -19.882   4.052  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.686 -19.733   2.664  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.383 -21.385   2.106  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.867 -22.262   2.393  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.804 -21.687   4.563  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.908 -23.099   3.625  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.527 -22.803   4.570  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.127 -21.450   1.610  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.431 -21.469   0.301  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.349 -20.054  -0.274  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.403 -19.701  -0.950  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.316 -22.361  -0.563  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.675 -22.277   0.058  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.472 -22.032   1.532  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.448 -21.903   0.397  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.344 -21.991  -1.576  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.957 -23.379  -0.544  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.229 -21.459  -0.378  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.206 -23.205  -0.091  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.209 -21.337   1.907  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.514 -22.963   2.080  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.334 -19.241  -0.008  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.315 -17.846  -0.536  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.645 -16.857   0.584  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.325 -15.871   0.376  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.395 -17.816  -1.617  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.264 -18.958  -2.449  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.086 -19.547   0.540  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.354 -17.619  -0.969  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.371 -17.820  -1.152  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.284 -16.922  -2.212  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.838 -18.840  -3.209  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.170 -17.112   1.773  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.458 -16.187   2.905  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.052 -14.764   2.517  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.039 -14.560   1.877  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.625 -17.913   1.921  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.513 -16.211   3.131  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.897 -16.497   3.774  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.860 -13.825   2.922  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.588 -12.399   2.616  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.368 -11.910   3.401  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.487 -11.392   4.494  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.858 -11.686   3.072  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.454 -12.590   4.103  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.092 -13.996   3.702  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.442 -12.257   1.557  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.617 -10.727   3.506  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.538 -11.563   2.241  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.041 -12.364   5.074  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.527 -12.475   4.120  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.909 -14.605   4.575  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.870 -14.429   3.092  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.197 -12.073   2.852  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.970 -11.620   3.564  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.982 -12.784   3.666  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.793 -12.587   3.804  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.124 -12.494   1.970  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.515 -10.808   3.017  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.234 -11.284   4.555  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.466 -13.997   3.602  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.549 -15.171   3.695  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.571 -15.168   2.521  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.392 -15.411   2.684  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.462 -16.396   3.634  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.614 -17.656   3.448  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.258 -16.504   4.937  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.429 -14.135   3.488  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.009 -15.155   4.628  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.145 -16.296   2.804  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.917 -17.503   2.637  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.069 -17.862   4.357  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.258 -18.492   3.216  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.581 -15.520   5.244  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.121 -17.134   4.781  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.633 -16.934   5.706  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.047 -14.889   1.340  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.128 -14.865   0.167  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.170 -13.690   0.312  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.013 -13.768  -0.052  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.033 -14.683  -1.052  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.173 -14.542  -2.310  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.401 -15.746  -3.225  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.494 -15.955  -3.713  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.409 -16.554  -3.478  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.000 -14.689   1.227  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.581 -15.793   0.097  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.681 -15.542  -1.153  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.633 -13.793  -0.925  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.446 -13.636  -2.832  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.131 -14.494  -2.030  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.527 -16.387  -3.084  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.544 -17.329  -4.063  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.636 -12.606   0.866  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.743 -11.437   1.059  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.333 -11.799   2.082  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.451 -11.330   2.015  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.644 -10.324   1.592  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.871  -9.003   1.599  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.175  -8.742   0.631  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.987  -8.276   2.573  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.567 -12.571   1.168  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.294 -11.142   0.124  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.513 -10.228   0.958  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.956 -10.563   2.598  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.005 -12.646   3.024  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.018 -13.046   4.036  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.130 -13.837   3.349  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.301 -13.613   3.585  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.268 -13.922   5.042  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.358 -14.351   6.430  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.900 -13.026   3.057  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.420 -12.175   4.528  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.591 -13.385   5.414  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.060 -14.828   4.552  1.00  0.00           H  
ATOM    836  N   MET A  58       1.775 -14.756   2.488  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.821 -15.545   1.783  1.00  0.00           C  
ATOM    838  C   MET A  58       3.602 -14.636   0.836  1.00  0.00           C  
ATOM    839  O   MET A  58       4.782 -14.821   0.614  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.068 -16.611   0.993  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.124 -17.372   1.923  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.622 -18.924   1.135  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.115 -18.224  -0.455  1.00  0.00           C  
ATOM    844  H   MET A  58       0.824 -14.922   2.304  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.484 -16.008   2.495  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.498 -16.141   0.205  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.780 -17.298   0.561  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.630 -17.588   2.853  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.250 -16.770   2.119  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.204 -17.201  -0.313  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.949 -18.254  -1.143  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.702 -18.800  -0.859  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.956 -13.648   0.279  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.668 -12.727  -0.644  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.733 -11.961   0.140  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.842 -11.771  -0.318  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.588 -11.778  -1.166  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.243 -12.144  -2.611  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.131 -11.342  -3.566  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.313 -10.918  -4.788  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.080  -9.787  -5.385  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.006 -13.509   0.474  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.113 -13.274  -1.461  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.705 -11.867  -0.552  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.952 -10.763  -1.127  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.411 -13.200  -2.766  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.206 -11.911  -2.804  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.503 -10.464  -3.059  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.962 -11.955  -3.882  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.239 -11.734  -5.492  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.331 -10.588  -4.486  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.034 -10.111  -5.642  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.591  -9.447  -6.235  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.152  -9.014  -4.691  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.407 -11.538   1.330  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.399 -10.803   2.159  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.505 -11.759   2.613  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.618 -11.353   2.884  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.609 -10.286   3.363  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.474  -8.764   3.270  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.862  -8.124   3.333  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.718  -6.613   3.531  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.351  -6.340   4.854  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.510 -11.716   1.683  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.816  -9.975   1.607  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.627 -10.735   3.367  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.128 -10.547   4.273  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.997  -8.501   2.339  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       3.876  -8.407   4.095  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.417  -8.545   4.158  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.390  -8.316   2.409  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.238  -6.079   2.750  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.675  -6.334   3.550  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.924  -6.956   5.575  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       7.372  -6.529   4.796  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.199  -5.345   5.113  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.209 -13.031   2.699  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.247 -14.010   3.136  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.241 -14.272   2.001  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.155 -15.061   2.133  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.475 -15.287   3.484  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.737 -15.099   4.814  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.201 -16.449   5.296  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.698 -14.534   5.862  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.303 -13.343   2.474  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.765 -13.643   4.007  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.760 -15.499   2.703  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.167 -16.112   3.571  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.913 -14.415   4.674  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.839 -17.240   4.932  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.186 -16.466   6.376  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.198 -16.594   4.920  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.642 -15.055   5.803  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.856 -13.482   5.677  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.275 -14.667   6.847  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.072 -13.614   0.887  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.007 -13.824  -0.254  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.782 -12.535  -0.546  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.483 -11.830  -1.489  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.110 -14.194  -1.436  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.967 -14.398  -2.686  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.260 -15.367  -3.634  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.099 -14.712  -5.007  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.456 -15.780  -5.982  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.328 -12.982   0.800  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.688 -14.634  -0.040  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.579 -15.107  -1.212  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.401 -13.399  -1.612  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.112 -13.450  -3.182  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.926 -14.807  -2.402  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.846 -16.269  -3.731  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.286 -15.612  -3.237  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.078 -14.394  -5.154  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.773 -13.874  -5.104  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.854 -16.613  -5.820  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.311 -15.430  -6.950  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.454 -16.044  -5.858  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.755 -12.274   0.282  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.587 -11.058   0.127  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.609 -11.244  -1.000  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.778 -11.470  -0.758  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.291 -10.933   1.473  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.322 -12.323   2.033  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.163 -13.082   1.436  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.972 -10.193  -0.052  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.297 -10.562   1.336  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.735 -10.279   2.126  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.252 -12.804   1.767  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.223 -12.287   3.108  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.480 -14.064   1.116  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.354 -13.160   2.147  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.180 -11.147  -2.228  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.131 -11.315  -3.366  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.707 -10.435  -4.544  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.705 -10.863  -5.681  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.048 -12.794  -3.737  1.00  0.00           C  
ATOM    957  CG  TYR A  64      14.245 -13.522  -3.170  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      15.518 -13.299  -3.709  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.081 -14.416  -2.107  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      16.628 -13.972  -3.183  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.191 -15.089  -1.581  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      16.464 -14.867  -2.120  1.00  0.00           C  
ATOM    963  OH  TYR A  64      17.558 -15.530  -1.601  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.234 -10.963  -2.405  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.135 -11.069  -3.054  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.143 -13.219  -3.329  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.041 -12.896  -4.813  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      15.644 -12.608  -4.529  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.099 -14.589  -1.691  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      17.610 -13.800  -3.598  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.065 -15.780  -0.761  1.00  0.00           H  
ATOM    972  HH  TYR A  64      17.496 -15.501  -0.644  1.00  0.00           H  
ATOM    973  N   SER A  65      12.348  -9.208  -4.280  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.925  -8.299  -5.383  1.00  0.00           C  
ATOM    975  C   SER A  65      12.723  -6.994  -5.326  1.00  0.00           C  
ATOM    976  O   SER A  65      12.770  -6.327  -4.311  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.441  -8.034  -5.130  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.294  -6.821  -4.406  1.00  0.00           O  
ATOM    979  H   SER A  65      12.359  -8.885  -3.355  1.00  0.00           H  
ATOM    980  HA  SER A  65      12.056  -8.779  -6.340  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.923  -7.955  -6.074  1.00  0.00           H  
ATOM    982  HB3 SER A  65      10.023  -8.848  -4.557  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.072  -6.127  -5.031  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.354  -6.627  -6.407  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.151  -5.366  -6.416  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.265  -4.181  -6.811  1.00  0.00           C  
ATOM    987  O   ILE A  66      12.089  -4.212  -6.486  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.240  -5.594  -7.465  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      14.589  -5.897  -8.818  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.114  -6.778  -7.044  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.621  -5.718  -9.933  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.778  -3.265  -7.432  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.304  -7.179  -7.215  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.600  -5.197  -5.450  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.850  -4.708  -7.549  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.226  -6.913  -8.823  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.764  -5.220  -8.978  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.946  -6.995  -5.999  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.858  -7.643  -7.637  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.153  -6.529  -7.198  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      16.166  -4.799  -9.775  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.309  -6.550  -9.924  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.116  -5.678 -10.886  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      15
ATOM      1  N   HIS A   1       8.630 -37.492   0.164  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.604 -36.002   0.150  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.066 -35.469   1.481  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.823 -36.218   2.406  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.661 -35.633  -0.996  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.196 -36.192  -2.285  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.560 -37.219  -2.966  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.306 -35.879  -3.030  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.285 -37.484  -4.067  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.361 -36.696  -4.155  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.677 -37.854   0.371  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.938 -37.844  -0.765  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.292 -37.820   0.897  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.590 -35.609  -0.044  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.682 -36.047  -0.802  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.588 -34.558  -1.072  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.733 -37.668  -2.694  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.027 -35.115  -2.780  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.030 -38.243  -4.792  1.00  0.00           H  
ATOM     20  N   PHE A   2       7.877 -34.182   1.583  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.353 -33.607   2.856  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.075 -32.807   2.592  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.098 -31.597   2.490  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.466 -32.690   3.364  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.597 -32.844   4.861  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       9.093 -34.038   5.401  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.223 -31.795   5.709  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.214 -34.180   6.788  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.343 -31.938   7.096  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.840 -33.131   7.636  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.077 -33.594   0.825  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.166 -34.391   3.574  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.399 -32.958   2.890  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.224 -31.665   3.128  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.383 -34.847   4.747  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.840 -30.875   5.293  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       9.596 -35.101   7.204  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.055 -31.129   7.750  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.933 -33.242   8.706  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.958 -33.475   2.484  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.678 -32.753   2.230  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.489 -33.618   2.667  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.344 -34.749   2.246  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.647 -32.520   0.719  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.961 -34.450   2.571  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.668 -31.808   2.749  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.561 -32.892   0.279  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.803 -33.040   0.291  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.556 -31.462   0.520  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.641 -33.095   3.509  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.464 -33.889   3.974  1.00  0.00           C  
ATOM     52  C   ALA A   4      -0.261 -33.152   5.104  1.00  0.00           C  
ATOM     53  O   ALA A   4      -1.466 -33.240   5.241  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.051 -35.204   4.487  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.776 -32.181   3.838  1.00  0.00           H  
ATOM     56  HA  ALA A   4      -0.209 -34.080   3.154  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.050 -35.032   4.858  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.431 -35.587   5.285  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.084 -35.923   3.682  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.461 -32.430   5.915  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.189 -31.692   7.037  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.413 -30.923   6.530  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.314 -29.789   6.106  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.879 -30.724   7.546  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.813 -31.457   8.512  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.128 -32.604   8.244  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.198 -30.857   9.503  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.431 -32.373   5.789  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.472 -32.375   7.823  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.449 -30.346   6.711  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.403 -29.902   8.060  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.568 -31.531   6.573  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.798 -30.834   6.095  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.491 -30.128   7.264  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.586 -30.663   8.352  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.689 -31.943   5.533  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.923 -32.644   4.050  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.628 -32.446   6.919  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.554 -30.127   5.318  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.810 -32.717   6.276  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.656 -31.533   5.280  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.974 -28.933   7.056  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.655 -28.204   8.159  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.153 -28.515   8.156  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.794 -28.526   7.124  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.424 -26.727   7.850  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.880 -26.174   8.617  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.890 -28.512   6.175  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.214 -28.457   9.110  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.364 -26.588   6.780  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.246 -26.154   8.239  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.719 -28.752   9.305  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.179 -29.044   9.372  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.931 -27.795   9.839  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.144 -27.731   9.798  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.316 -30.173  10.394  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.687 -30.519  10.532  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.764 -29.713  11.744  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.186 -28.726  10.127  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.543 -29.367   8.409  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.760 -31.034  10.056  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.762 -31.153  11.249  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.840 -28.639  11.816  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.335 -30.169  12.540  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.728 -30.008  11.828  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.210 -26.799  10.278  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.860 -25.544  10.747  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.869 -24.384  10.635  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.700 -24.524  10.936  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.224 -25.804  12.208  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.807 -27.093  12.328  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.233 -26.876  10.297  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.750 -25.340  10.172  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.333 -25.755  12.816  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.930 -25.058  12.542  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.313 -27.582  12.990  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.320 -23.243  10.197  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.396 -22.081  10.061  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.368 -21.273  11.359  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.144 -21.512  12.264  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.971 -21.265   8.906  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.092 -22.162   7.696  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.945 -22.747   7.150  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.346 -22.422   7.133  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.049 -23.592   6.040  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.452 -23.266   6.020  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.303 -23.851   5.473  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.406 -24.684   4.379  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.264 -23.150   9.954  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.403 -22.421   9.810  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.948 -20.889   9.178  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.314 -20.439   8.681  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.976 -22.544   7.581  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.232 -21.971   7.555  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.159 -24.043   5.622  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.419 -23.466   5.584  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.143 -25.281   4.529  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.477 -20.326  11.467  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.405 -19.522  12.721  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.733 -18.798  12.955  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.523 -18.618  12.049  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.262 -18.513  12.517  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.737 -17.351  11.638  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.061 -19.189  11.855  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.941 -17.846  10.206  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.856 -20.152  10.733  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.178 -20.162  13.559  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.956 -18.132  13.477  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.668 -16.963  12.023  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.992 -16.569  11.645  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.906 -20.163  12.295  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.239 -19.294  10.797  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.185 -18.578  12.011  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.050 -18.363   9.876  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.782 -18.523  10.175  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.131 -17.005   9.557  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.985 -18.380  14.165  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.258 -17.670  14.460  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.045 -16.155  14.389  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.974 -15.380  14.502  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.618 -18.101  15.882  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.683 -16.963  16.728  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.338 -18.536  14.881  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.028 -17.975  13.774  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.571 -18.602  15.873  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.861 -18.780  16.251  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.651 -17.268  17.638  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.827 -15.732  14.200  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.546 -14.270  14.120  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.601 -13.978  12.951  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.254 -14.858  12.187  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.877 -13.920  15.449  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.810 -14.967  15.777  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.650 -14.299  16.520  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.208 -13.232  16.146  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.139 -14.887  17.568  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.096 -16.377  14.111  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.463 -13.715  14.011  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.415 -12.947  15.375  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.620 -13.906  16.234  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.240 -15.737  16.398  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.444 -15.406  14.860  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.496 -15.747  17.870  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.396 -14.467  18.049  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.185 -12.752  12.805  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.264 -12.404  11.684  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.995 -13.258  11.752  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.528 -13.612  12.816  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.928 -10.928  11.894  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.119 -10.219  10.678  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.478 -12.057  13.431  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.759 -12.537  10.735  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.574 -10.515  12.655  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.898 -10.833  12.208  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.294 -10.246  10.186  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.432 -13.590  10.621  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.192 -14.417  10.613  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.004 -13.579  11.097  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.886 -12.421  10.752  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -3.009 -14.825   9.145  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.991 -15.945   8.803  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.580 -15.323   8.907  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.635 -17.199   9.605  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.824 -13.292   9.774  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.316 -15.295  11.230  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.201 -13.973   8.511  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.995 -15.631   9.049  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.932 -16.163   7.746  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.878 -14.669   9.399  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.477 -16.323   9.300  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.376 -15.332   7.844  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.599 -17.153   9.911  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.265 -17.256  10.481  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.791 -18.075   8.993  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.163 -14.202  11.881  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.038 -13.517  12.415  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.146 -13.516  11.357  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.205 -14.077  11.554  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.441 -14.383  13.602  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.098 -15.749  13.296  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.260 -15.587  12.344  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.195 -12.516  12.740  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.516 -14.417  13.693  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.000 -14.002  14.511  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.673 -16.347  12.834  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.433 -16.222  14.207  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.166 -16.270  11.513  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.195 -15.748  12.861  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.903 -12.901  10.235  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.931 -12.873   9.152  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.170 -12.101   9.609  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.257 -12.293   9.099  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.250 -12.168   7.972  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.401 -12.875   7.719  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.043 -12.462  10.100  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.201 -13.877   8.869  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.162 -11.114   8.185  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.842 -12.308   7.080  1.00  0.00           H  
ATOM    239  N   SER A  18       3.017 -11.228  10.568  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.184 -10.437  11.057  1.00  0.00           C  
ATOM    241  C   SER A  18       5.186 -11.323  11.807  1.00  0.00           C  
ATOM    242  O   SER A  18       6.174 -10.841  12.329  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.584  -9.395  12.000  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.196  -8.135  11.763  1.00  0.00           O  
ATOM    245  H   SER A  18       2.132 -11.090  10.966  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.669  -9.943  10.231  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.521  -9.317  11.823  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.759  -9.693  13.023  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.751  -7.927  12.519  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.953 -12.606  11.877  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.909 -13.487  12.603  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.114 -14.804  11.847  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.695 -15.737  12.367  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.248 -13.751  13.957  1.00  0.00           C  
ATOM    255  CG  LEU A  19       6.049 -13.061  15.063  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.210 -11.938  15.676  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.402 -14.082  16.147  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.155 -12.987  11.461  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.852 -12.984  12.748  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.240 -13.361  13.946  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.219 -14.814  14.142  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.956 -12.648  14.648  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.163 -12.124  15.483  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.378 -11.902  16.742  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.495 -10.994  15.235  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.916 -14.919  15.700  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.041 -13.619  16.884  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.497 -14.428  16.624  1.00  0.00           H  
ATOM    269  N   MET A  20       5.653 -14.896  10.626  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.847 -16.170   9.871  1.00  0.00           C  
ATOM    271  C   MET A  20       7.125 -16.104   9.034  1.00  0.00           C  
ATOM    272  O   MET A  20       7.369 -15.148   8.325  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.631 -16.323   8.951  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.346 -15.894   9.668  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.767 -17.227  10.747  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.993 -16.993  10.459  1.00  0.00           C  
ATOM    277  H   MET A  20       5.188 -14.137  10.211  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.896 -17.003  10.557  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.770 -15.712   8.072  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.547 -17.359   8.654  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.535 -15.010  10.255  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.586 -15.678   8.932  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.752 -15.941  10.531  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.736 -17.358   9.474  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.430 -17.539  11.198  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.936 -17.118   9.111  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.198 -17.130   8.321  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.015 -17.923   7.019  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.725 -17.710   6.057  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.228 -17.809   9.225  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.703 -19.174   9.671  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.865 -20.017  10.201  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.083 -21.224   9.285  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.555 -21.264   9.050  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.715 -17.873   9.686  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.512 -16.122   8.102  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.152 -17.940   8.681  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.407 -17.192  10.092  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.970 -19.040  10.453  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.246 -19.678   8.832  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.763 -19.416  10.225  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.636 -20.360  11.199  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.756 -22.130   9.773  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.557 -21.086   8.352  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.047 -20.819   9.850  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.864 -22.254   8.958  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.781 -20.748   8.176  1.00  0.00           H  
ATOM    308  N   SER A  22       8.076 -18.838   6.974  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.885 -19.627   5.717  1.00  0.00           C  
ATOM    310  C   SER A  22       6.521 -20.328   5.703  1.00  0.00           C  
ATOM    311  O   SER A  22       6.227 -21.157   6.541  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.014 -20.658   5.727  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.260 -21.102   4.400  1.00  0.00           O  
ATOM    314  H   SER A  22       7.508 -19.009   7.757  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.985 -18.986   4.855  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.910 -20.208   6.127  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.728 -21.500   6.340  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.210 -21.126   4.268  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.693 -20.006   4.743  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.350 -20.654   4.649  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.400 -21.824   3.659  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.266 -21.885   2.809  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.428 -19.560   4.118  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.809 -19.246   2.689  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.253 -19.986   1.638  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.720 -18.219   2.415  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.610 -19.699   0.314  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.075 -17.932   1.091  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.520 -18.672   0.040  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.870 -18.389  -1.264  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.960 -19.342   4.074  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.015 -20.986   5.619  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.404 -19.901   4.152  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.535 -18.672   4.723  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.550 -20.778   1.848  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.150 -17.649   3.225  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.180 -20.271  -0.496  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.779 -17.139   0.881  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.532 -19.026  -1.540  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.476 -22.747   3.746  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.488 -23.888   2.782  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.066 -24.398   2.531  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.233 -24.409   3.416  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.362 -24.968   3.436  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.557 -25.783   4.423  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.639 -26.741   3.965  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.736 -25.588   5.798  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.904 -27.499   4.883  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.001 -26.348   6.715  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.086 -27.303   6.257  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.771 -22.682   4.428  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.937 -23.577   1.852  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.751 -25.622   2.669  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.185 -24.496   3.951  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.498 -26.894   2.905  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.441 -24.851   6.151  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.198 -28.236   4.532  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.139 -26.198   7.774  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.520 -27.890   6.964  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.788 -24.830   1.332  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.424 -25.348   1.025  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.378 -26.854   1.285  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.350 -27.556   1.087  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.207 -25.048  -0.458  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.098 -23.536  -0.661  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.352 -23.167  -0.982  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.217 -23.999  -0.764  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.572 -22.057  -1.438  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.476 -24.819   0.634  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.316 -24.838   1.621  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.041 -25.429  -1.029  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.704 -25.522  -0.791  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       0.408 -23.028   0.241  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.735 -23.236  -1.480  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.738 -27.359   1.731  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.829 -28.821   2.004  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.926 -29.599   0.691  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.976 -29.028  -0.379  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.105 -28.995   2.831  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.238 -28.838   1.989  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.143 -27.947   3.944  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.514 -26.780   1.889  1.00  0.00           H  
ATOM    383  HA  THR A  26       0.027 -29.149   2.574  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.117 -29.980   3.271  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.362 -27.900   1.829  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.177 -27.472   4.025  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.892 -27.204   3.714  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.388 -28.426   4.882  1.00  0.00           H  
ATOM    389  N   SER A  27      -0.947 -30.900   0.767  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.035 -31.720  -0.474  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.443 -31.642  -1.068  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.430 -31.710  -0.363  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.730 -33.146  -0.021  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.478 -33.157   0.728  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.902 -31.339   1.643  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.301 -31.397  -1.194  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.539 -33.506   0.597  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.624 -33.784  -0.885  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.443 -33.898   1.336  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.543 -31.509  -2.363  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.887 -31.438  -3.002  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.589 -32.795  -2.908  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.733 -32.943  -3.290  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.614 -31.071  -4.461  1.00  0.00           C  
ATOM    405  OG  SER A  28      -2.898 -32.125  -5.088  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.734 -31.462  -2.914  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.485 -30.674  -2.535  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.551 -30.918  -4.975  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.030 -30.165  -4.501  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.493 -32.871  -5.188  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.912 -33.787  -2.399  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.533 -35.134  -2.275  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.586 -35.128  -1.163  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.478 -35.952  -1.135  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.376 -36.062  -1.911  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.873 -36.769  -3.170  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.543 -37.463  -2.869  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.192 -37.547  -1.704  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.899 -37.898  -3.810  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.993 -33.647  -2.096  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.972 -35.438  -3.213  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.574 -35.484  -1.479  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.715 -36.796  -1.197  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.599 -37.503  -3.487  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.729 -36.043  -3.957  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.488 -34.204  -0.248  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.483 -34.144   0.861  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.848 -33.702   0.323  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.936 -32.925  -0.608  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.930 -33.098   1.830  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.315 -33.918   3.323  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.759 -33.548  -0.289  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.560 -35.101   1.353  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.121 -32.562   1.357  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.714 -32.406   2.098  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.913 -34.185   0.904  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.270 -33.787   0.428  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.466 -32.279   0.596  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.408 -31.702   0.091  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.248 -34.561   1.313  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.578 -34.314   0.879  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.821 -34.808   1.656  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.401 -34.067  -0.601  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.037 -35.617   1.243  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.139 -34.239   2.338  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.602 -33.442   0.477  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.578 -31.642   1.302  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.695 -30.172   1.512  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.298 -29.557   1.638  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.556 -29.890   2.543  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.474 -30.020   2.820  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.399 -28.567   3.298  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.818 -28.490   4.769  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.111 -27.680   4.888  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.620 -27.965   6.260  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.831 -32.132   1.696  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.239 -29.715   0.701  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.507 -30.291   2.657  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -10.047 -30.669   3.571  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.387 -28.205   3.195  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.063 -27.958   2.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.981 -29.488   5.150  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.038 -28.010   5.341  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.904 -26.625   4.777  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.827 -28.003   4.146  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.834 -27.915   6.939  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.342 -27.262   6.515  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.038 -28.918   6.282  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.983 -28.684   0.722  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.657 -28.021   0.727  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.548 -27.051   1.905  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.427 -26.969   2.739  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.621 -27.273  -0.602  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.057 -27.059  -0.959  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.820 -28.229  -0.394  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.865 -28.753   0.761  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.118 -26.325  -0.486  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.130 -27.870  -1.356  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.414 -26.139  -0.520  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.171 -27.026  -2.032  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.790 -27.914  -0.038  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.922 -29.008  -1.135  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.473 -26.320   1.977  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.303 -25.358   3.095  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.864 -24.846   3.098  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.422   2.485  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.777 -26.402   1.295  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.980 -24.531   2.964  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.513 -25.852   4.032  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.614 -23.768   3.781  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.232 -23.215   3.824  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.778 -23.072   5.277  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.408 -22.400   6.069  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.336 -21.845   3.146  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.178 -20.947   3.592  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.280 -22.025   1.628  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.335 -23.319   4.268  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.554 -23.850   3.276  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.273 -21.382   3.417  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -1.128 -20.928   4.670  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.249 -21.330   3.195  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.342 -19.945   3.225  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.730 -22.925   1.393  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.284 -22.105   1.237  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.786 -21.175   1.183  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.686 -23.684   5.633  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.198 -23.563   7.032  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.996 -22.611   7.072  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.963 -22.787   6.359  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.212 -24.983   7.442  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.030 -25.745   7.907  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.235 -24.924   8.585  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.617 -27.010   8.664  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.180 -24.212   4.978  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.992 -23.209   7.674  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.648 -25.490   6.593  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.613 -25.112   8.560  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.626 -26.020   7.048  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.831 -24.340   9.400  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.447 -25.925   8.929  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.146 -24.465   8.230  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.062 -27.587   8.057  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.129 -26.732   9.588  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.494 -27.601   8.884  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.948 -21.610   7.902  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.095 -20.664   7.976  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.092 -21.164   9.025  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.712 -21.598  10.095  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.497 -19.323   8.413  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.768 -18.667   7.259  1.00  0.00           C  
ATOM    531  CD1 PHE A  37       1.450 -17.794   6.400  1.00  0.00           C  
ATOM    532  CD2 PHE A  37      -0.596 -18.916   7.062  1.00  0.00           C  
ATOM    533  CE1 PHE A  37       0.768 -17.174   5.346  1.00  0.00           C  
ATOM    534  CE2 PHE A  37      -1.275 -18.297   6.006  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.594 -17.426   5.149  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.164 -21.481   8.477  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.571 -20.570   7.011  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.804 -19.490   9.224  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.291 -18.672   8.750  1.00  0.00           H  
ATOM    540  HD1 PHE A  37       2.502 -17.598   6.548  1.00  0.00           H  
ATOM    541  HD2 PHE A  37      -1.122 -19.588   7.723  1.00  0.00           H  
ATOM    542  HE1 PHE A  37       1.294 -16.502   4.684  1.00  0.00           H  
ATOM    543  HE2 PHE A  37      -2.326 -18.491   5.854  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.121 -16.945   4.337  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.360 -21.107   8.734  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.367 -21.578   9.724  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.969 -20.374  10.439  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.528 -19.498   9.816  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.428 -22.302   8.896  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.995 -23.473   9.700  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.365 -22.994  11.106  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.946 -24.581   9.798  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.652 -20.752   7.868  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.917 -22.258  10.431  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.983 -22.674   7.985  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.225 -21.615   8.651  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.878 -23.856   9.207  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.993 -22.118  11.035  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.465 -22.749  11.650  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.898 -23.778  11.625  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.962 -24.140   9.865  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.001 -25.208   8.920  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.133 -25.177  10.678  1.00  0.00           H  
ATOM    564  N   THR A  39       5.847 -20.311  11.737  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.403 -19.141  12.476  1.00  0.00           C  
ATOM    566  C   THR A  39       7.832 -19.429  12.933  1.00  0.00           C  
ATOM    567  O   THR A  39       8.204 -20.558  13.180  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.490 -18.947  13.693  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.779 -19.943  14.662  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.020 -19.053  13.276  1.00  0.00           C  
ATOM    571  H   THR A  39       5.379 -21.023  12.222  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.378 -18.260  11.856  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.667 -17.972  14.119  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.037 -19.500  15.474  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.949 -19.486  12.292  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.494 -19.676  13.983  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.578 -18.067  13.269  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.632 -18.408  13.052  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.039 -18.611  13.501  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.060 -19.129  14.943  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.962 -19.835  15.347  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.678 -17.225  13.423  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.058 -17.330  12.770  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.732 -15.958  12.786  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.163 -16.099  13.308  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.973 -16.448  12.108  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.306 -17.505  12.850  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.553 -19.294  12.844  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.051 -16.573  12.832  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.782 -16.819  14.418  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.663 -18.037  13.318  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.949 -17.666  11.749  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.752 -15.555  11.785  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.178 -15.292  13.431  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.502 -15.165  13.732  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.218 -16.888  14.043  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.757 -15.785  11.338  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.984 -16.388  12.341  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.745 -17.418  11.806  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.070 -18.781  15.720  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.028 -19.249  17.137  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.738 -20.751  17.200  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.706 -21.343  18.261  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.889 -18.458  17.782  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.403 -17.760  19.043  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.633 -18.799  20.141  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.048 -18.647  20.701  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.127 -19.636  21.813  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.353 -18.209  15.373  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.957 -19.027  17.633  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.524 -17.720  17.085  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.089 -19.133  18.046  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.332 -17.257  18.822  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       7.672 -17.038  19.377  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.914 -18.649  20.934  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.513 -19.791  19.730  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.780 -18.877  19.941  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.198 -17.646  21.078  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.210 -19.686  22.298  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.364 -20.572  21.429  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.861 -19.340  22.488  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.522 -21.372  16.074  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.231 -22.833  16.074  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.739 -23.055  16.333  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.354 -23.718  17.275  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.550 -20.877  15.230  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.496 -23.254  15.116  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.806 -23.315  16.851  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.896 -22.503  15.504  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.429 -22.680  15.703  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.714 -22.637  14.349  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.846 -21.693  13.599  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.008 -21.499  16.579  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.892 -21.938  17.528  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.017 -20.731  17.878  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.818 -19.954  18.865  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.504 -19.988  20.132  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.757 -21.055  20.839  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.934 -18.955  20.691  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.225 -21.971  14.751  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.226 -23.610  16.210  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.856 -21.160  17.156  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.654 -20.694  15.953  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.287 -22.693  17.048  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.325 -22.342  18.431  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.829 -20.137  16.996  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.087 -21.056  18.320  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.580 -19.417  18.565  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.190 -21.848  20.410  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.517 -21.080  21.810  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.737 -18.138  20.148  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.696 -18.980  21.661  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.968 -23.656  14.027  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.257 -23.670  12.716  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.840 -23.111  12.864  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.224 -23.215  13.907  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.210 -25.139  12.296  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.339 -25.928  13.278  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.364 -27.410  12.903  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.152 -28.264  13.740  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.620 -27.754  11.670  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.881 -24.413  14.642  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.810 -23.098  11.986  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.790 -25.215  11.304  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.210 -25.545  12.295  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.722 -25.804  14.280  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.324 -25.561  13.234  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.793 -27.065  10.996  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.638 -28.701  11.419  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.321 -22.523  11.822  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.056 -21.955  11.884  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.881 -22.473  10.705  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.350 -22.777   9.658  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.863 -20.444  11.777  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.199 -19.743  12.019  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.156 -19.983  12.822  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.838 -22.455  10.993  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.530 -22.205  12.821  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.501 -20.198  10.790  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.831 -20.376  12.625  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.028 -18.808  12.531  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.684 -19.552  11.071  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.135 -20.351  13.795  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.132 -20.367  12.567  1.00  0.00           H  
ATOM    685 HG23 VAL A  45       0.188 -18.903  12.841  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.176 -22.569  10.855  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.017 -23.064   9.722  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.703 -21.884   9.035  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.298 -21.046   9.679  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.058 -23.986  10.361  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.394 -25.666  10.504  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.596 -22.309  11.706  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.412 -23.615   9.013  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.310 -23.616  11.344  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.946 -24.004   9.747  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.630 -21.804   7.736  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.287 -20.666   7.033  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.078 -21.162   5.820  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.788 -22.197   5.254  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.145 -19.758   6.589  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.147 -22.487   7.227  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.936 -20.132   7.709  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.311 -20.360   6.261  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.481 -19.133   5.777  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.837 -19.136   7.417  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.078 -20.427   5.422  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.898 -20.842   4.247  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.042 -20.843   2.977  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.880 -20.490   3.010  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.001 -19.786   4.145  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.352 -20.421   4.479  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.445 -19.771   3.627  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.567 -19.260   4.533  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.941 -18.178   5.343  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.291 -19.598   5.897  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.332 -21.815   4.412  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.797 -18.987   4.843  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.028 -19.389   3.141  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.315 -21.480   4.271  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.574 -20.268   5.525  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.025 -18.945   3.073  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.845 -20.500   2.936  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.378 -18.864   3.941  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.922 -20.052   5.176  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.382 -17.559   4.722  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.683 -17.621   5.812  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -11.316 -18.598   6.060  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.655 -21.238   1.895  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.948 -21.282   0.591  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.704 -19.861   0.079  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.662 -19.555  -0.465  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.918 -22.028  -0.318  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.265 -21.809   0.296  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.050 -21.676   1.781  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.021 -21.826   0.675  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.889 -21.617  -1.316  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.681 -23.082  -0.338  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.705 -20.903  -0.094  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.907 -22.652   0.089  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.717 -20.935   2.197  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.189 -22.630   2.271  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.661 -18.992   0.251  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.494 -17.589  -0.221  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.993 -16.613   0.846  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.549 -15.577   0.542  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.350 -17.490  -1.484  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.443 -18.768  -2.094  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.493 -19.263   0.693  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.460 -17.393  -0.459  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.338 -17.143  -1.221  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.895 -16.794  -2.173  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.032 -18.713  -2.960  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.801 -16.939   2.096  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.264 -16.032   3.183  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.915 -14.587   2.826  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.987 -14.337   2.082  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.350 -17.780   2.318  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.333 -16.127   3.300  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.776 -16.301   4.110  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.675 -13.679   3.373  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.451 -12.237   3.111  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.142 -11.774   3.754  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.107 -11.386   4.905  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.655 -11.563   3.765  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.109 -12.529   4.811  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.804 -13.906   4.284  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.447 -12.037   2.051  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.362 -10.628   4.218  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.437 -11.401   3.038  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.571 -12.358   5.733  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.171 -12.424   4.978  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.517 -14.567   5.088  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.651 -14.304   3.747  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.065 -11.815   3.019  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.759 -11.379   3.584  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.831 -12.588   3.721  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.629 -12.451   3.805  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.117 -12.133   2.093  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.307 -10.651   2.927  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.918 -10.937   4.556  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.380 -13.771   3.740  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.528 -14.990   3.868  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.579 -15.088   2.676  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.400 -15.342   2.829  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.520 -16.157   3.880  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.801 -17.455   3.506  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.126 -16.294   5.278  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.353 -13.862   3.663  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.966 -14.966   4.791  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.307 -15.965   3.166  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.737 -17.282   3.478  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -4.023 -18.213   4.241  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.138 -17.786   2.534  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.038 -15.354   5.803  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.169 -16.562   5.194  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.600 -17.062   5.826  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.076 -14.879   1.492  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.186 -14.951   0.302  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.208 -13.783   0.346  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.091 -13.873  -0.122  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.115 -14.841  -0.908  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.386 -15.335  -2.160  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.391 -16.866  -2.184  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.357 -17.487  -1.789  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.347 -17.503  -2.636  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.029 -14.666   1.388  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.653 -15.889   0.284  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.996 -15.444  -0.743  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.406 -13.809  -1.045  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.886 -14.960  -3.040  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.367 -14.979  -2.146  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.567 -17.002  -2.957  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.340 -18.483  -2.655  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.616 -12.691   0.930  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.703 -11.523   1.033  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.456 -11.879   1.961  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.582 -11.473   1.751  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.555 -10.402   1.631  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.846  -9.061   1.430  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.078  -9.015   0.634  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.239  -8.104   2.075  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.515 -12.647   1.317  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.339 -11.239   0.059  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.515 -10.379   1.140  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.694 -10.581   2.686  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.192 -12.654   2.981  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.282 -13.052   3.911  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.287 -13.927   3.164  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.482 -13.716   3.236  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.578 -13.830   5.021  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.713 -12.781   5.732  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.724 -12.985   3.129  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.768 -12.180   4.320  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.133 -14.724   4.610  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.289 -14.099   5.789  1.00  0.00           H  
ATOM    836  N   MET A  58       1.813 -14.897   2.429  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.749 -15.765   1.663  1.00  0.00           C  
ATOM    838  C   MET A  58       3.403 -14.957   0.540  1.00  0.00           C  
ATOM    839  O   MET A  58       4.476 -15.283   0.072  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.886 -16.875   1.074  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.961 -17.440   2.153  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.415 -19.097   1.670  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.085 -18.734  -0.072  1.00  0.00           C  
ATOM    844  H   MET A  58       0.844 -15.047   2.373  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.498 -16.184   2.315  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.293 -16.477   0.264  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.526 -17.657   0.700  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.494 -17.495   3.091  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.101 -16.795   2.263  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.072 -17.676  -0.198  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.932 -19.044  -0.669  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.800 -19.269  -0.387  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.768 -13.900   0.108  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.360 -13.074  -0.980  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.648 -12.429  -0.473  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.684 -12.502  -1.103  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.305 -12.011  -1.292  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.010 -12.008  -2.793  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.512 -11.792  -3.019  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.204 -11.887  -4.515  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.196 -10.507  -4.912  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.905 -13.649   0.501  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.553 -13.676  -1.853  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.398 -12.234  -0.748  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.673 -11.040  -0.995  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.564 -11.211  -3.267  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.305 -12.955  -3.221  1.00  0.00           H  
ATOM    868  HD2 LYS A  59      -0.045 -12.551  -2.488  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.230 -10.817  -2.653  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.084 -12.194  -5.061  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.608 -12.577  -4.689  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.423  -9.817  -4.438  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.107 -10.402  -5.941  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -1.183 -10.337  -4.632  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.592 -11.808   0.671  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.812 -11.172   1.235  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.807 -12.253   1.667  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.999 -12.024   1.730  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.323 -10.377   2.446  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.497  -8.882   2.177  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.925  -8.463   2.534  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.884  -7.214   3.417  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.427  -6.124   2.558  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.746 -11.773   1.168  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.261 -10.509   0.513  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.280 -10.592   2.621  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.899 -10.656   3.316  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.314  -8.680   1.131  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.796  -8.323   2.780  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.412  -9.267   3.067  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.474  -8.248   1.630  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.868  -6.992   3.708  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.506  -7.350   4.289  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.391  -6.367   2.256  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.819  -6.008   1.722  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.450  -5.235   3.097  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.326 -13.432   1.969  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.246 -14.524   2.397  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.980 -15.107   1.187  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.734 -16.053   1.305  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.341 -15.578   3.036  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.589 -15.618   4.546  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.589 -14.193   5.105  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.482 -16.430   5.224  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.359 -13.601   1.911  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.952 -14.156   3.126  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.307 -15.326   2.848  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.558 -16.546   2.610  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.545 -16.082   4.742  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.109 -13.531   4.401  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.051 -14.174   6.041  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.607 -13.871   5.267  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.621 -16.479   4.573  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.839 -17.428   5.426  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.203 -15.952   6.152  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.767 -14.554   0.024  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.452 -15.085  -1.189  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.953 -14.780  -1.128  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.351 -13.633  -1.080  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.806 -14.354  -2.367  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.191 -15.056  -3.671  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.992 -15.850  -4.197  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.457 -17.236  -4.650  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.250 -16.988  -5.887  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.153 -13.792  -0.052  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.284 -16.145  -1.280  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.733 -14.367  -2.253  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.155 -13.332  -2.391  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.482 -14.318  -4.405  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.016 -15.728  -3.489  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.258 -15.955  -3.412  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.552 -15.326  -5.033  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.075 -17.692  -3.891  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.606 -17.864  -4.870  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.923 -16.109  -6.339  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.257 -16.898  -5.641  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.128 -17.784  -6.544  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.737 -15.825  -1.131  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.211 -15.671  -1.075  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.754 -15.202  -2.428  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.010 -14.862  -3.326  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.705 -17.080  -0.761  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.629 -17.991  -1.265  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.328 -17.234  -1.182  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.498 -14.994  -0.288  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.633 -17.274  -1.278  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.834 -17.204   0.303  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.831 -18.265  -2.290  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.580 -18.876  -0.650  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.725 -17.421  -2.059  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.790 -17.505  -0.286  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.051 -15.190  -2.578  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.656 -14.755  -3.870  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.005 -13.461  -4.368  1.00  0.00           C  
ATOM    955  O   TYR A  64      13.873 -13.242  -5.556  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.373 -15.902  -4.841  1.00  0.00           C  
ATOM    957  CG  TYR A  64      14.815 -17.207  -4.222  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      15.977 -17.254  -3.441  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.064 -18.370  -4.431  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      16.386 -18.464  -2.868  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      14.475 -19.580  -3.858  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.635 -19.627  -3.076  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.038 -20.820  -2.513  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.630 -15.475  -1.840  1.00  0.00           H  
ATOM    965  HA  TYR A  64      15.720 -14.622  -3.760  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      13.316 -15.944  -5.052  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      14.917 -15.737  -5.760  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      16.556 -16.357  -3.280  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.169 -18.334  -5.033  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      17.281 -18.500  -2.265  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.895 -20.477  -4.019  1.00  0.00           H  
ATOM    972  HH  TYR A  64      15.850 -20.783  -1.573  1.00  0.00           H  
ATOM    973  N   SER A  65      13.604 -12.597  -3.476  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.972 -11.319  -3.915  1.00  0.00           C  
ATOM    975  C   SER A  65      13.862 -10.626  -4.953  1.00  0.00           C  
ATOM    976  O   SER A  65      15.011 -10.979  -5.132  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.866 -10.471  -2.647  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.006 -10.697  -1.831  1.00  0.00           O  
ATOM    979  H   SER A  65      13.721 -12.785  -2.522  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.990 -11.503  -4.321  1.00  0.00           H  
ATOM    981  HB2 SER A  65      12.816  -9.426  -2.915  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.974 -10.746  -2.103  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.731 -10.961  -2.402  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.343  -9.643  -5.638  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.166  -8.933  -6.662  1.00  0.00           C  
ATOM    986  C   ILE A  66      14.280  -7.447  -6.308  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.263  -6.858  -5.981  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.415  -9.109  -7.987  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.836 -10.523  -8.074  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.383  -8.889  -9.154  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      11.372 -10.500  -7.630  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.381  -6.927  -6.368  1.00  0.00           O  
ATOM    993  H   ILE A  66      12.415  -9.372  -5.480  1.00  0.00           H  
ATOM    994  HA  ILE A  66      15.146  -9.379  -6.732  1.00  0.00           H  
ATOM    995  HB  ILE A  66      12.614  -8.388  -8.046  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.899 -10.878  -9.092  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.397 -11.182  -7.427  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.392  -8.818  -8.775  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.313  -9.720  -9.839  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.125  -7.975  -9.667  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.150  -9.548  -7.172  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      10.733 -10.643  -8.490  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.198 -11.292  -6.918  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      16
ATOM      1  N   HIS A   1      -1.049 -41.446  -4.474  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.371 -40.180  -4.068  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.068 -40.264  -2.602  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.124 -41.267  -1.944  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.428 -39.090  -4.251  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.949 -38.092  -5.270  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.101 -38.295  -6.634  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.321 -36.877  -5.140  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.576 -37.227  -7.264  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.086 -36.334  -6.400  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.418 -42.252  -4.295  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -1.924 -41.561  -3.923  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.279 -41.407  -5.487  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.476 -39.985  -4.706  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -2.351 -39.536  -4.591  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -1.595 -38.590  -3.309  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -1.516 -39.073  -7.061  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.051 -36.414  -4.203  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.552 -37.108  -8.337  1.00  0.00           H  
ATOM     20  N   PHE A   2       0.654 -39.217  -2.088  1.00  0.00           N  
ATOM     21  CA  PHE A   2       1.103 -39.236  -0.667  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.011 -37.831  -0.066  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.586 -36.890  -0.576  1.00  0.00           O  
ATOM     24  CB  PHE A   2       2.557 -39.705  -0.718  1.00  0.00           C  
ATOM     25  CG  PHE A   2       3.072 -39.912   0.687  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       3.384 -38.807   1.488  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       3.236 -41.208   1.188  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.862 -38.999   2.790  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       3.714 -41.401   2.490  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.026 -40.297   3.291  1.00  0.00           C  
ATOM     31  H   PHE A   2       0.798 -38.418  -2.637  1.00  0.00           H  
ATOM     32  HA  PHE A   2       0.512 -39.933  -0.093  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.617 -40.634  -1.264  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.158 -38.957  -1.215  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.258 -37.806   1.102  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       2.995 -42.061   0.570  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.104 -38.147   3.408  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       3.840 -42.401   2.876  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       4.394 -40.445   4.296  1.00  0.00           H  
ATOM     40  N   ALA A   3       0.292 -37.681   1.012  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.165 -36.335   1.641  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.144 -36.199   2.810  1.00  0.00           C  
ATOM     43  O   ALA A   3       1.853 -37.126   3.150  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.279 -36.267   2.142  1.00  0.00           C  
ATOM     45  H   ALA A   3      -0.165 -38.452   1.408  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.338 -35.561   0.911  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.666 -37.268   2.260  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.306 -35.755   3.092  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.883 -35.729   1.426  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.186 -35.050   3.428  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.117 -34.853   4.576  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.457 -33.968   5.637  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.165 -34.406   6.732  1.00  0.00           O  
ATOM     54  CB  ALA A   4       3.339 -34.156   3.979  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.604 -34.317   3.138  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.403 -35.803   5.000  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.539 -34.559   2.997  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       3.146 -33.096   3.900  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       4.195 -34.319   4.617  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.219 -32.725   5.318  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.574 -31.811   6.305  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.794 -31.362   5.786  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.986 -31.172   4.602  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.522 -30.617   6.421  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.961 -31.116   6.568  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       3.538 -31.504   5.565  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.461 -31.102   7.680  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.461 -32.393   4.429  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.475 -32.299   7.262  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.441 -30.007   5.533  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.255 -30.028   7.287  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.745 -31.190   6.662  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.098 -30.753   6.214  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.751 -29.874   7.283  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.491 -30.017   8.461  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -3.892 -32.048   6.027  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.474 -32.787   4.428  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.571 -31.348   7.613  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.032 -30.223   5.278  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.644 -32.739   6.818  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.948 -31.829   6.058  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.597 -28.965   6.882  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.264 -28.079   7.874  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.582 -28.704   8.337  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.350 -29.215   7.546  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.537 -26.779   7.120  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.226 -25.576   7.461  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.794 -28.863   5.928  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.615 -27.892   8.714  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.574 -26.978   6.060  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.484 -26.378   7.441  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.857 -28.650   9.608  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.134 -29.224  10.121  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.145 -28.093  10.325  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.334 -28.315  10.441  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.774 -29.878  11.454  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.906 -30.574  11.958  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.347 -28.803  12.455  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.229 -28.220  10.225  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.521 -29.961   9.435  1.00  0.00           H  
ATOM    101  HB  THR A   8      -6.960 -30.572  11.308  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.693 -30.131  11.636  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.306 -27.845  11.959  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.061 -28.760  13.263  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.371 -29.046  12.849  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.667 -26.881  10.361  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.572 -25.713  10.547  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.863 -24.444  10.068  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.982 -24.497   9.233  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.839 -25.649  12.051  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.984 -24.682  12.643  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.704 -26.735  10.258  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.496 -25.859  10.009  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.869 -25.370  12.221  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.650 -26.616  12.492  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.055 -24.768  13.596  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.227 -23.306  10.589  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.555 -22.048  10.153  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.543 -21.027  11.294  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.396 -21.036  12.160  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.384 -21.545   8.969  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.370 -22.589   7.878  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.172 -22.901   7.223  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.552 -23.252   7.527  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.157 -23.874   6.217  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.536 -24.227   6.522  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.338 -24.538   5.868  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.322 -25.499   4.877  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.936 -23.278  11.266  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.549 -22.259   9.830  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.400 -21.368   9.288  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.956 -20.626   8.594  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.261 -22.387   7.490  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.476 -23.012   8.033  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.233 -24.115   5.713  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.448 -24.739   6.251  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.229 -25.660   4.607  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.578 -20.150  11.299  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.498 -19.128  12.379  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.837 -18.394  12.498  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.754 -18.631  11.736  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.380 -18.165  11.951  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.868 -17.278  10.802  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.144 -18.953  11.503  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.022 -18.110   9.527  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.908 -20.165  10.596  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.242 -19.594  13.317  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.110 -17.545  12.789  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.820 -16.842  11.062  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.147 -16.492  10.630  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.990 -19.790  12.167  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.286 -19.312  10.495  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.278 -18.306  11.533  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.133 -18.707   9.376  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.879 -18.760   9.623  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.161 -17.453   8.682  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.965 -17.512  13.452  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.253 -16.778  13.618  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.159 -15.376  13.008  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.101 -14.610  13.042  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.474 -16.691  15.130  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.272 -17.018  15.812  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.219 -17.338  14.061  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.059 -17.330  13.162  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.774 -15.689  15.392  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.248 -17.386  15.419  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.327 -16.658  16.700  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.033 -15.036  12.448  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.884 -13.685  11.833  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.784 -13.710  10.772  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.254 -14.750  10.443  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.490 -12.764  12.989  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.237 -13.314  13.673  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.399 -12.154  14.212  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.891 -11.326  14.952  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.143 -12.058  13.870  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.286 -15.668  12.427  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.817 -13.359  11.403  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.287 -11.774  12.609  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.299 -12.717  13.704  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.526 -13.960  14.489  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.655 -13.877  12.958  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.745 -12.726  13.273  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.597 -11.320  14.211  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.431 -12.576  10.235  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.357 -12.553   9.202  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.099 -13.227   9.753  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.828 -13.176  10.937  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.101 -11.071   8.925  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.261 -10.489   8.350  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.865 -11.743  10.513  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.689 -13.047   8.302  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.868 -10.567   9.852  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.271 -10.970   8.242  1.00  0.00           H  
ATOM    195  HG  SER A  14      -8.030 -10.887   8.764  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.328 -13.861   8.913  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.094 -14.535   9.409  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.055 -13.488   9.818  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.844 -12.516   9.120  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.575 -15.352   8.227  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.485 -16.560   7.996  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.155 -15.837   8.532  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.397 -17.504   9.196  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.560 -13.896   7.961  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.326 -15.189  10.237  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.563 -14.736   7.340  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.506 -16.225   7.875  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.168 -17.083   7.106  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.564 -15.015   8.910  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.196 -16.621   9.273  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.704 -16.220   7.629  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.505 -17.286   9.764  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.264 -17.369   9.826  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.360 -18.525   8.848  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.435 -13.729  10.938  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.401 -12.801  11.450  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.911 -13.008  10.694  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.761 -13.763  11.115  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.243 -13.211  12.909  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.666 -14.647  12.957  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.638 -14.877  11.827  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.728 -11.776  11.381  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.788 -13.112  13.216  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.883 -12.610  13.538  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.197 -15.284  12.831  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.143 -14.858  13.902  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.408 -15.799  11.312  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.652 -14.893  12.196  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.085 -12.344   9.586  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.355 -12.511   8.818  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.537 -12.085   9.697  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.642 -12.575   9.559  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.242 -11.581   7.603  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.627 -11.764   6.800  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.388 -11.739   9.265  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.471 -13.534   8.495  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.363 -10.561   7.927  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.021 -11.825   6.896  1.00  0.00           H  
ATOM    239  N   SER A  18       3.301 -11.174  10.607  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.395 -10.695  11.508  1.00  0.00           C  
ATOM    241  C   SER A  18       4.800 -11.772  12.522  1.00  0.00           C  
ATOM    242  O   SER A  18       5.579 -11.525  13.420  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.804  -9.484  12.230  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.672  -9.089  13.281  1.00  0.00           O  
ATOM    245  H   SER A  18       2.397 -10.803  10.699  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.249 -10.389  10.927  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.689  -8.670  11.531  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.839  -9.746  12.639  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.133  -8.751  13.999  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.285 -12.962  12.391  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.648 -14.039  13.346  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.895 -15.338  12.580  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.722 -16.422  13.101  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.437 -14.179  14.268  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.641 -13.311  15.512  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.619 -12.172  15.510  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.452 -14.165  16.767  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.660 -13.150  11.668  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.520 -13.763  13.916  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.549 -13.855  13.746  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.325 -15.211  14.563  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.639 -12.898  15.504  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.623 -12.585  15.456  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.721 -11.595  16.418  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.792 -11.535  14.657  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       2.992 -15.104  16.497  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.414 -14.352  17.222  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.819 -13.641  17.467  1.00  0.00           H  
ATOM    269  N   MET A  20       5.304 -15.236  11.344  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.569 -16.469  10.550  1.00  0.00           C  
ATOM    271  C   MET A  20       6.810 -16.274   9.681  1.00  0.00           C  
ATOM    272  O   MET A  20       7.020 -15.227   9.100  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.340 -16.690   9.651  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.064 -16.152  10.308  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.544 -17.261  11.640  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.763 -17.161  11.333  1.00  0.00           C  
ATOM    277  H   MET A  20       5.440 -14.350  10.939  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.703 -17.312  11.209  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.494 -16.182   8.711  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.222 -17.748   9.467  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.249 -15.167  10.708  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.281 -16.095   9.564  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.544 -16.260  10.776  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.447 -18.026  10.767  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.235 -17.135  12.272  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.636 -17.277   9.591  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.868 -17.160   8.763  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.605 -17.664   7.340  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.139 -17.141   6.381  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.894 -18.047   9.468  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.065 -18.324   8.524  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.318 -18.622   9.348  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.405 -17.602   9.009  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.025 -18.111   7.753  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.448 -18.108  10.070  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.215 -16.140   8.745  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.256 -17.544  10.352  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.430 -18.981   9.748  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.832 -19.174   7.901  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.240 -17.457   7.904  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.082 -18.559  10.400  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.672 -19.616   9.118  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.970 -16.628   8.845  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      14.140 -17.558   9.799  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.337 -18.701   7.241  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.304 -17.306   7.155  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.863 -18.680   7.984  1.00  0.00           H  
ATOM    308  N   SER A  22       7.789 -18.674   7.191  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.504 -19.203   5.825  1.00  0.00           C  
ATOM    310  C   SER A  22       6.059 -19.710   5.742  1.00  0.00           C  
ATOM    311  O   SER A  22       5.305 -19.621   6.687  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.489 -20.357   5.635  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.189 -20.185   4.412  1.00  0.00           O  
ATOM    314  H   SER A  22       7.367 -19.088   7.975  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.682 -18.442   5.083  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.195 -20.366   6.454  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.950 -21.292   5.614  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.773 -19.428   4.507  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.674 -20.242   4.613  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.283 -20.764   4.462  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.280 -21.925   3.464  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.103 -21.982   2.572  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.468 -19.585   3.925  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.844 -19.326   2.484  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.317 -20.131   1.466  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.721 -18.283   2.166  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.669 -19.891   0.131  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.072 -18.043   0.833  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.546 -18.846  -0.185  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.893 -18.609  -1.500  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.302 -20.302   3.863  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.892 -21.083   5.415  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.415 -19.816   3.990  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.679 -18.705   4.515  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.640 -20.937   1.709  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.126 -17.661   2.951  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.263 -20.511  -0.655  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.749 -17.237   0.589  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.539 -19.269  -1.760  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.370 -22.852   3.596  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.350 -23.995   2.637  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.920 -24.493   2.412  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.088 -24.449   3.295  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.219 -25.080   3.285  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.421 -25.858   4.312  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.506 -26.836   3.898  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.607 -25.607   5.678  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.778 -27.560   4.850  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.878 -26.333   6.629  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.964 -27.310   6.214  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.707 -22.800   4.319  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.788 -23.695   1.697  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.573 -25.757   2.522  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.066 -24.616   3.770  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.360 -27.032   2.845  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.310 -24.853   5.999  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.073 -28.313   4.530  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.022 -26.140   7.681  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.403 -27.870   6.947  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.636 -24.969   1.231  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.268 -25.477   0.939  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.201 -26.978   1.224  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.140 -27.708   0.978  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.049 -25.200  -0.549  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.250 -23.708  -0.826  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.241 -23.463  -2.335  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.726 -24.318  -3.058  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.251 -22.424  -2.745  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.326 -24.996   0.536  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.466 -24.947   1.526  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.757 -25.772  -1.130  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.956 -25.485  -0.824  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.550 -23.145  -0.366  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.196 -23.389  -0.414  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.897 -27.444   1.744  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.015 -28.897   2.047  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.142 -29.699   0.751  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.210 -29.146  -0.329  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.289 -29.025   2.884  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.404 -28.590   2.117  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.166 -28.161   4.141  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.643 -26.840   1.938  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.163 -29.231   2.618  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.430 -30.054   3.173  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.293 -28.915   1.220  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.558 -27.295   3.924  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.149 -27.841   4.455  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.705 -28.737   4.929  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.172 -30.999   0.848  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.294 -31.837  -0.378  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.750 -31.880  -0.848  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.666 -31.961  -0.054  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.830 -33.228   0.051  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.419 -33.125   0.720  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.116 -31.425   1.730  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.655 -31.460  -1.159  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.560 -33.660   0.719  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.720 -33.858  -0.819  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.037 -32.686   0.129  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.969 -31.830  -2.133  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.367 -31.871  -2.653  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.985 -33.247  -2.395  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.159 -33.466  -2.623  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.242 -31.610  -4.153  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.004 -30.227  -4.375  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.217 -31.767  -2.757  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.960 -31.102  -2.191  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.419 -32.184  -4.551  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.157 -31.902  -4.646  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.774 -29.861  -4.816  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.203 -34.173  -1.918  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.739 -35.537  -1.643  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.639 -35.507  -0.406  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.459 -36.380  -0.201  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.506 -36.401  -1.386  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.941 -37.759  -0.833  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.719 -38.666  -0.685  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.011 -38.516   0.297  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.511 -39.492  -1.557  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.262 -33.972  -1.743  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.280 -35.911  -2.497  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.967 -36.545  -2.311  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.864 -35.909  -0.669  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.406 -37.621   0.132  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.648 -38.213  -1.511  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.495 -34.505   0.417  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.346 -34.417   1.640  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.783 -34.064   1.253  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.027 -33.440   0.239  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.726 -33.295   2.473  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.052 -33.980   4.006  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.830 -33.810   0.232  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.317 -35.344   2.189  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.932 -32.825   1.910  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.482 -32.561   2.708  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.737 -34.458   2.049  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.155 -34.141   1.719  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.347 -32.628   1.628  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.311 -32.142   1.072  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.972 -34.720   2.873  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.287 -34.187   2.839  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.522 -34.960   2.862  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.438 -34.608   0.795  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.016 -35.796   2.777  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.503 -34.462   3.811  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.470 -33.797   3.697  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.427 -31.886   2.167  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.535 -30.400   2.117  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.140 -29.770   2.184  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.371 -30.064   3.077  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.358 -30.018   3.347  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.578 -30.366   4.616  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.464 -30.127   5.840  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.720 -31.456   6.552  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.205 -31.567   6.632  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.660 -32.309   2.601  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.047 -30.091   1.220  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.560 -28.957   3.329  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.290 -30.561   3.338  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.281 -31.403   4.584  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.698 -29.741   4.681  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.968 -29.446   6.516  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.405 -29.698   5.526  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.313 -32.274   5.977  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.291 -31.441   7.543  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.591 -30.724   7.103  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.599 -31.641   5.671  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.461 -32.413   7.178  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.860 -28.922   1.230  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.540 -28.245   1.180  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.437 -27.188   2.282  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.281 -27.099   3.152  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.523 -27.597  -0.201  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -7.964 -27.415  -0.560  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.731 -28.518   0.122  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.740 -28.962   1.262  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.022 -26.641  -0.161  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.038 -28.246  -0.914  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.314 -26.453  -0.212  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.089 -27.486  -1.632  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.675 -28.149   0.496  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.890 -29.344  -0.557  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.408 -26.386   2.253  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.248 -25.338   3.296  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.793 -24.867   3.321  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.880 -25.633   3.091  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.738 -26.475   1.545  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.892 -24.504   3.067  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.513 -25.745   4.261  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.568 -23.614   3.604  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.169 -23.099   3.645  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.720 -22.941   5.098  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.274 -22.162   5.846  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.232 -21.738   2.951  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.941 -20.965   3.229  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.389 -21.938   1.442  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.318 -23.011   3.791  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.505 -23.759   3.109  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.073 -21.178   3.330  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.775 -20.914   4.295  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.111 -21.472   2.760  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.027 -19.967   2.829  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.646 -22.639   1.093  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.376 -22.323   1.231  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.257 -20.992   0.938  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.721 -23.673   5.511  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.256 -23.551   6.922  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.003 -22.693   6.985  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.942 -22.896   6.245  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.044 -24.979   7.379  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.265 -25.699   7.699  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.927 -24.947   8.632  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.967 -26.998   8.450  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.276 -24.296   4.899  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.034 -23.123   7.535  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.558 -25.506   6.590  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.884 -25.062   8.314  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.786 -25.925   6.780  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.811 -24.359   8.435  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.376 -24.506   9.451  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.216 -25.953   8.896  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.446 -26.770   9.370  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.893 -27.504   8.677  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.349 -27.636   7.836  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.037 -21.743   7.872  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.247 -20.883   7.979  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.186 -21.439   9.051  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.767 -21.790  10.134  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.731 -19.501   8.386  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.051 -18.837   7.211  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.291 -19.120   6.928  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.760 -17.935   6.406  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.923 -18.502   5.841  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.128 -17.318   5.321  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.214 -17.601   5.038  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.270 -21.600   8.470  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.752 -20.825   7.026  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.027 -19.606   9.198  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.562 -18.891   8.710  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.838 -19.815   7.547  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.794 -17.714   6.624  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.958 -18.720   5.625  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.676 -16.623   4.701  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.701 -17.123   4.200  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.454 -21.512   8.769  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.405 -22.033   9.786  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.080 -20.854  10.480  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.710 -20.033   9.847  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.423 -22.858   9.001  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.533 -24.253   9.622  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.523 -25.310   8.516  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.838 -24.354  10.415  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.783 -21.216   7.897  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.891 -22.654  10.504  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.099 -22.946   7.975  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.385 -22.371   9.034  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.697 -24.419  10.286  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.137 -24.874   7.605  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.529 -25.665   8.347  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.895 -26.136   8.814  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.944 -23.485  11.046  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.820 -25.244  11.026  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.672 -24.405   9.729  1.00  0.00           H  
ATOM    564  N   THR A  39       5.934 -20.746  11.770  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.549 -19.594  12.485  1.00  0.00           C  
ATOM    566  C   THR A  39       7.956 -19.941  12.959  1.00  0.00           C  
ATOM    567  O   THR A  39       8.348 -21.090  13.008  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.632 -19.310  13.681  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.966 -20.181  14.749  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.169 -19.523  13.285  1.00  0.00           C  
ATOM    571  H   THR A  39       5.408 -21.407  12.264  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.582 -18.736  11.840  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.767 -18.287  13.999  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.009 -19.660  15.555  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.044 -19.300  12.236  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.893 -20.551  13.470  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.539 -18.870  13.870  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.718 -18.944  13.298  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.113 -19.190  13.764  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.111 -19.995  15.067  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.000 -20.784  15.320  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.695 -17.797  14.004  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.843 -17.545  13.026  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.364 -16.119  13.213  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.818 -16.041  12.748  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.616 -15.937  14.003  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.372 -18.026  13.237  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.681 -19.702  13.005  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.925 -17.056  13.854  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.065 -17.732  15.016  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.640 -18.249  13.216  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.487 -17.669  12.014  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      11.762 -15.436  12.631  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.305 -15.849  14.258  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.088 -16.935  12.205  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      13.970 -15.166  12.133  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.114 -16.420  14.774  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.543 -16.384  13.862  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.746 -14.934  14.247  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.125 -19.798  15.899  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.079 -20.550  17.187  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.772 -22.030  16.937  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.763 -22.835  17.846  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.959 -19.891  17.991  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.563 -19.168  19.198  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.447 -18.744  20.153  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.957 -17.343  19.779  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.935 -17.559  18.712  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.420 -19.155  15.681  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.014 -20.449  17.709  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.439 -19.178  17.368  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.266 -20.645  18.331  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.242 -19.833  19.711  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.101 -18.293  18.862  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.626 -19.443  20.080  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.823 -18.735  21.165  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.509 -16.861  20.635  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.775 -16.748  19.398  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.653 -18.562  18.697  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.102 -16.969  18.905  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.336 -17.298  17.790  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.526 -22.393  15.710  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.226 -23.822  15.399  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.716 -24.060  15.471  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.258 -25.183  15.540  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.544 -21.729  14.992  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.580 -24.055  14.405  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.725 -24.457  16.116  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.939 -23.014  15.453  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.459 -23.178  15.519  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.881 -23.280  14.105  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.578 -23.093  13.129  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.952 -21.917  16.217  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.181 -22.306  17.480  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.220 -21.176  17.861  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.071 -19.955  17.923  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.663 -18.909  18.590  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.660 -18.202  18.147  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.260 -18.571  19.701  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.329 -22.118  15.394  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.201 -24.052  16.097  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.793 -21.294  16.487  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.300 -21.372  15.550  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.618 -23.209  17.295  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.875 -22.475  18.289  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.455 -21.064  17.107  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.774 -21.372  18.825  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.935 -19.936  17.463  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.202 -18.461  17.296  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.349 -17.400  18.658  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.029 -19.112  20.041  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.947 -17.770  20.212  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.614 -23.569  13.983  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.004 -23.673  12.625  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.582 -23.107  12.636  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.209 -23.395  13.513  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.974 -25.170  12.300  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.334 -25.800  12.615  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.653 -26.868  11.569  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.801 -28.030  11.894  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.769 -26.521  10.316  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.064 -23.714  14.780  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.610 -23.154  11.899  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.209 -25.650  12.890  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.753 -25.301  11.251  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.098 -25.040  12.593  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.304 -26.252  13.595  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.651 -25.584  10.055  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.975 -27.196   9.637  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.253 -22.308  11.659  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.114 -21.722  11.592  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.884 -22.365  10.438  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.306 -23.017   9.590  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.895 -20.231  11.333  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.239 -19.564  11.036  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.267 -19.584  12.570  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.905 -22.099  10.963  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.636 -21.866  12.525  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.236 -20.106  10.487  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.995 -19.968  11.692  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.155 -18.499  11.198  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.516 -19.750  10.008  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.299 -20.278  13.396  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.761 -19.326  12.357  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.816 -18.691  12.827  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.177 -22.189  10.390  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.968 -22.805   9.282  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.912 -21.767   8.676  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.776 -21.247   9.341  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.771 -23.927   9.945  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.080 -25.535   9.475  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.630 -21.656  11.082  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.314 -23.212   8.527  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.722 -23.817  11.018  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.800 -23.871   9.624  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.754 -21.454   7.422  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.650 -20.439   6.798  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.388 -21.029   5.595  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.984 -22.026   5.030  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.718 -19.314   6.350  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.048 -21.880   6.893  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.354 -20.064   7.524  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.698 -19.670   6.349  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.990 -18.999   5.353  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.808 -18.480   7.029  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.468 -20.412   5.203  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.239 -20.920   4.033  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.450 -20.682   2.743  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.369 -20.126   2.772  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.532 -20.102   4.032  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.702 -20.997   4.449  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.570 -20.260   5.472  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.824 -21.086   5.764  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.681 -20.198   6.599  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.770 -19.610   5.676  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.464 -21.968   4.154  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.441 -19.282   4.729  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.712 -19.712   3.041  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.296 -21.240   3.581  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.319 -21.905   4.890  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.010 -20.120   6.385  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.856 -19.298   5.075  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.329 -21.340   4.844  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.565 -21.981   6.311  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.473 -19.204   6.375  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.683 -20.397   6.399  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.486 -20.373   7.605  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.020 -21.110   1.650  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.359 -20.937   0.331  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.355 -19.461  -0.077  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.427 -18.983  -0.699  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.225 -21.767  -0.614  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.566 -21.827   0.047  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.318 -21.785   1.533  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.356 -21.330   0.354  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.301 -21.283  -1.576  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.816 -22.760  -0.724  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.164 -20.980  -0.252  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.068 -22.746  -0.218  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.090 -21.216   2.028  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.263 -22.786   1.936  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.381 -18.733   0.272  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.429 -17.289  -0.096  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.691 -16.431   1.146  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.406 -15.451   1.094  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.589 -17.168  -1.084  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.094 -17.275  -2.411  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.118 -19.137   0.776  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.509 -16.990  -0.572  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.303 -17.957  -0.900  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.071 -16.210  -0.956  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.007 -18.208  -2.622  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.117 -16.791   2.261  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.334 -15.993   3.501  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.836 -14.564   3.280  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.826 -14.350   2.640  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.542 -17.585   2.283  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.387 -15.975   3.738  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.789 -16.442   4.318  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.568 -13.628   3.822  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.201 -12.198   3.682  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.953 -11.885   4.510  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.030 -11.629   5.696  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.421 -11.459   4.226  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.077 -12.433   5.153  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.792 -13.811   4.611  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.045 -11.943   2.646  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.114 -10.575   4.766  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.090 -11.196   3.421  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.665 -12.333   6.145  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.142 -12.259   5.175  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.621 -14.506   5.419  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.603 -14.148   3.984  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.803 -11.909   3.894  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.550 -11.617   4.643  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.580 -12.790   4.485  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.380 -12.634   4.596  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.764 -12.120   2.939  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.096 -10.719   4.252  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.778 -11.479   5.690  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.088 -13.963   4.219  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.189 -15.141   4.049  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.233 -14.899   2.886  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.060 -15.211   2.958  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.119 -16.313   3.739  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.281 -17.553   3.414  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.011 -16.600   4.949  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.058 -14.069   4.127  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.634 -15.331   4.953  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.736 -16.065   2.888  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.502 -17.664   4.153  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.914 -18.427   3.421  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -2.835 -17.438   2.437  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.477 -15.683   5.277  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.773 -17.314   4.673  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.412 -17.006   5.748  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.718 -14.336   1.819  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.822 -14.069   0.663  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.823 -12.984   1.052  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.263 -12.904   0.516  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.741 -13.594  -0.462  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.258 -14.178  -1.791  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.566 -15.676  -1.833  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.625 -16.103  -1.417  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.677 -16.500  -2.318  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.665 -14.084   1.780  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.305 -14.970   0.371  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.751 -13.927  -0.268  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.722 -12.516  -0.514  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.765 -13.684  -2.607  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.193 -14.026  -1.884  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.823 -16.157  -2.653  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.866 -17.461  -2.350  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.175 -12.162   2.003  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.234 -11.102   2.450  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.950 -11.760   3.160  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.094 -11.393   2.960  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.034 -10.232   3.419  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.154  -9.087   3.925  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.340  -8.337   3.099  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.013  -8.981   5.129  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.049 -12.256   2.435  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.105 -10.516   1.609  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.896  -9.824   2.911  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.360 -10.830   4.256  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.685 -12.752   3.974  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.800 -13.442   4.675  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.705 -14.109   3.642  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.913 -14.001   3.694  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.135 -14.506   5.554  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.219 -13.736   6.918  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.244 -13.048   4.111  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.359 -12.749   5.283  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.455 -15.089   4.954  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.896 -15.154   5.961  1.00  0.00           H  
ATOM    836  N   MET A  58       2.123 -14.794   2.696  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.949 -15.465   1.654  1.00  0.00           C  
ATOM    838  C   MET A  58       3.588 -14.422   0.737  1.00  0.00           C  
ATOM    839  O   MET A  58       4.583 -14.680   0.090  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.979 -16.342   0.864  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.179 -17.235   1.819  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.221 -17.964   0.931  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.710 -18.599  -0.486  1.00  0.00           C  
ATOM    844  H   MET A  58       1.145 -14.862   2.668  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.707 -16.078   2.114  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.301 -15.714   0.304  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.544 -16.958   0.182  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.813 -18.021   2.197  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.810 -16.646   2.644  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.269 -17.792  -0.940  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.393 -19.365  -0.156  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.024 -19.020  -1.208  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.029 -13.243   0.678  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.621 -12.193  -0.197  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.003 -11.823   0.333  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.971 -11.777  -0.401  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.668 -11.000  -0.101  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.869 -10.090  -1.315  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.506  -9.707  -1.898  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.477  -8.204  -2.185  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.198  -8.049  -3.481  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.230 -13.047   1.209  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.684 -12.539  -1.217  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.649 -11.355  -0.082  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.874 -10.446   0.802  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.395  -9.197  -1.013  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.446 -10.612  -2.065  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.341 -10.252  -2.815  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.730  -9.953  -1.188  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.458  -7.860  -2.279  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.988  -7.662  -1.404  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.035  -8.889  -4.071  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.845  -7.204  -3.974  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.216  -7.946  -3.301  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.103 -11.573   1.608  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.427 -11.224   2.192  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.344 -12.451   2.175  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.547 -12.334   2.051  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.131 -10.794   3.629  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.818  -9.456   3.911  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.322  -9.679   4.080  1.00  0.00           C  
ATOM    882  CE  LYS A  60       9.056  -8.344   3.930  1.00  0.00           C  
ATOM    883  NZ  LYS A  60      10.291  -8.493   4.751  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.309 -11.628   2.184  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.876 -10.409   1.647  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.064 -10.685   3.759  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.503 -11.542   4.313  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.645  -8.781   3.087  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.414  -9.028   4.817  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.519 -10.089   5.060  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.671 -10.367   3.324  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.311  -8.170   2.895  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.448  -7.536   4.310  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60      10.576  -9.492   4.771  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      11.055  -7.923   4.334  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.105  -8.168   5.721  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.788 -13.629   2.303  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.636 -14.855   2.297  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.063 -15.205   0.868  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.717 -16.201   0.631  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.751 -15.952   2.890  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.422 -15.598   4.344  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.776 -16.800   5.036  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.709 -15.217   5.078  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.812 -13.709   2.402  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.505 -14.711   2.920  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.836 -16.024   2.321  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.273 -16.896   2.856  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.739 -14.762   4.363  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.073 -17.708   4.533  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.097 -16.837   6.066  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.701 -16.701   4.997  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.495 -15.907   4.809  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       8.000 -14.214   4.798  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.542 -15.259   6.144  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.698 -14.392  -0.086  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.085 -14.678  -1.497  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.229 -13.759  -1.931  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.061 -12.559  -2.019  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.828 -14.388  -2.318  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.657 -15.467  -3.388  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.170 -15.791  -3.551  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.455 -14.593  -4.178  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.027 -14.481  -5.550  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.172 -13.593   0.126  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.365 -15.712  -1.609  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       5.966 -14.386  -1.666  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.922 -13.421  -2.791  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.053 -15.109  -4.326  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.190 -16.358  -3.090  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.058 -16.653  -4.192  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       4.740 -16.002  -2.584  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       3.391 -14.774  -4.229  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       4.657 -13.695  -3.613  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.066 -15.423  -5.988  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.429 -13.858  -6.126  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.989 -14.085  -5.492  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.361 -14.356  -2.190  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.550 -13.580  -2.622  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.358 -13.056  -4.047  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.048 -13.800  -4.957  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.684 -14.600  -2.565  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.014 -15.929  -2.716  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.641 -15.795  -2.109  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.745 -12.770  -1.938  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.378 -14.435  -3.375  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.193 -14.542  -1.614  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.932 -16.183  -3.762  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.576 -16.687  -2.192  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.917 -16.355  -2.683  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.647 -16.123  -1.081  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.540 -11.780  -4.248  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.368 -11.208  -5.614  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.709 -10.695  -6.144  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.761  -9.813  -6.979  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.383 -10.053  -5.437  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.091 -10.378  -6.148  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       8.562 -11.671  -6.079  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       8.424  -9.386  -6.875  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       7.364 -11.974  -6.738  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       7.226  -9.687  -7.533  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       6.696 -10.981  -7.464  1.00  0.00           C  
ATOM    963  OH  TYR A  64       5.515 -11.277  -8.113  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.790 -11.197  -3.501  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.955 -11.946  -6.283  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.187  -9.905  -4.385  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.807  -9.152  -5.855  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.076 -12.438  -5.518  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       8.832  -8.388  -6.929  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       6.954 -12.972  -6.684  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       6.710  -8.922  -8.094  1.00  0.00           H  
ATOM    972  HH  TYR A  64       5.225 -12.144  -7.819  1.00  0.00           H  
ATOM    973  N   SER A  65      13.796 -11.239  -5.666  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.131 -10.778  -6.145  1.00  0.00           C  
ATOM    975  C   SER A  65      16.232 -11.712  -5.637  1.00  0.00           C  
ATOM    976  O   SER A  65      16.058 -12.423  -4.667  1.00  0.00           O  
ATOM    977  CB  SER A  65      15.300  -9.378  -5.555  1.00  0.00           C  
ATOM    978  OG  SER A  65      15.387  -9.467  -4.141  1.00  0.00           O  
ATOM    979  H   SER A  65      13.734 -11.947  -4.993  1.00  0.00           H  
ATOM    980  HA  SER A  65      15.147 -10.727  -7.222  1.00  0.00           H  
ATOM    981  HB2 SER A  65      16.202  -8.930  -5.944  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.450  -8.768  -5.825  1.00  0.00           H  
ATOM    983  HG  SER A  65      15.817  -8.671  -3.819  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.364 -11.718  -6.286  1.00  0.00           N  
ATOM    985  CA  ILE A  66      18.476 -12.607  -5.840  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.153 -12.024  -4.597  1.00  0.00           C  
ATOM    987  O   ILE A  66      19.157 -10.811  -4.463  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.452 -12.641  -7.018  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.731 -13.163  -8.263  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      20.624 -13.565  -6.683  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.590 -12.031  -9.282  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.657 -12.799  -3.802  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.484 -11.137  -7.067  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.107 -13.600  -5.639  1.00  0.00           H  
ATOM    995  HB  ILE A  66      19.823 -11.644  -7.207  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      19.302 -13.970  -8.697  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.751 -13.523  -7.986  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.343 -14.225  -5.875  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.880 -14.151  -7.553  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      21.476 -12.973  -6.383  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.527 -11.500  -9.363  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.327 -12.445 -10.245  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.817 -11.350  -8.960  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      17
ATOM      1  N   HIS A   1      -2.969 -36.472  12.090  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -2.707 -37.073  10.750  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.202 -37.265  10.542  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.390 -36.623  11.179  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.263 -36.061   9.748  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.511 -36.744   8.431  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.934 -38.061   8.349  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.402 -36.305   7.135  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -4.062 -38.366   7.044  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.749 -37.331   6.262  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -2.446 -37.004  12.816  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -2.657 -35.481  12.093  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.987 -36.513  12.295  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -3.226 -38.014  10.650  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -4.191 -35.654  10.123  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -2.550 -35.262   9.609  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -4.108 -38.662   9.104  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -3.092 -35.313   6.839  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -4.380 -39.330   6.676  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.824 -38.145   9.656  1.00  0.00           N  
ATOM     21  CA  PHE A   2       0.628 -38.379   9.410  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.967 -38.104   7.942  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.116 -38.163   7.076  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.853 -39.854   9.743  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.572 -39.971  11.065  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.909 -39.572  11.173  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       0.901 -40.482  12.184  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.576 -39.682  12.400  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       1.568 -40.593  13.410  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       2.905 -40.193  13.518  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.495 -38.653   9.153  1.00  0.00           H  
ATOM     32  HA  PHE A   2       1.226 -37.759  10.058  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -0.100 -40.359   9.805  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.451 -40.311   8.968  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.425 -39.178  10.311  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -0.131 -40.791  12.100  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.607 -39.373  12.483  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       1.051 -40.986  14.272  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.420 -40.278  14.464  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.204 -37.804   7.656  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.598 -37.528   6.245  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.874 -36.284   5.722  1.00  0.00           C  
ATOM     43  O   ALA A   3       0.667 -36.172   5.814  1.00  0.00           O  
ATOM     44  CB  ALA A   3       2.166 -38.767   5.462  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.876 -37.763   8.369  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.667 -37.400   6.170  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       1.575 -39.408   6.099  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.578 -38.467   4.608  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.041 -39.304   5.125  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.601 -35.351   5.172  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.957 -34.117   4.639  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.174 -33.402   5.745  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.980 -33.929   6.822  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.008 -34.608   3.544  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.573 -35.463   5.106  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.697 -33.457   4.215  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.166 -35.663   3.378  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.013 -34.441   3.852  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.201 -34.067   2.630  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.723 -32.205   5.484  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.048 -31.454   6.518  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.416 -31.048   5.961  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.543 -30.683   4.810  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.798 -30.216   6.821  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.816 -30.550   7.913  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.415 -30.649   9.061  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.982 -30.701   7.583  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.890 -31.799   4.607  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.164 -32.050   7.409  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.317 -29.907   5.927  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.156 -29.417   7.161  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.440 -31.109   6.770  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.802 -30.727   6.284  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.585 -30.056   7.416  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.234 -30.170   8.574  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.488 -32.042   5.882  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.306 -33.168   5.089  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.316 -31.406   7.696  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.729 -30.070   5.432  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.892 -32.516   6.764  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.292 -31.827   5.193  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.644 -29.361   7.100  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.437 -28.697   8.171  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.922 -28.675   7.810  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.294 -28.539   6.660  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.901 -27.271   8.244  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.237 -26.965   9.901  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.919 -29.276   6.164  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.286 -29.195   9.116  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.123 -27.135   7.507  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.706 -26.582   8.046  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.772 -28.795   8.790  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.237 -28.766   8.523  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.816 -27.432   9.000  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.895 -27.032   8.610  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.814 -29.926   9.335  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.370 -29.825  10.682  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.342 -31.253   8.738  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.445 -28.890   9.708  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.434 -28.912   7.472  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.892 -29.886   9.305  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.389 -28.898  10.931  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.598 -31.060   7.979  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.913 -31.865   9.517  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.183 -31.767   8.297  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.096 -26.740   9.841  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.584 -25.428  10.352  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.427 -24.426  10.396  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.343 -24.736  10.848  1.00  0.00           O  
ATOM    110  CB  SER A   9     -11.100 -25.715  11.762  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.001 -25.954  12.629  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.227 -27.085  10.136  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.385 -25.055   9.733  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.662 -24.866  12.120  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.737 -26.587  11.742  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.748 -26.876  12.541  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.644 -23.231   9.920  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.550 -22.217   9.926  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.572 -21.407  11.226  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.270 -21.738  12.163  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.839 -21.332   8.712  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.818 -22.188   7.463  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.890 -23.232   7.347  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.726 -21.943   6.427  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.869 -24.030   6.198  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.707 -22.742   5.277  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.779 -23.785   5.162  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.762 -24.572   4.028  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.523 -23.003   9.552  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.595 -22.700   9.805  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.811 -20.875   8.820  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.085 -20.564   8.636  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.190 -23.421   8.142  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.441 -21.139   6.514  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.152 -24.836   6.112  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.408 -22.554   4.477  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.882 -24.948   3.941  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.798 -20.356  11.295  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.761 -19.536  12.543  1.00  0.00           C  
ATOM    140  C   ILE A  11      -9.094 -18.811  12.749  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.886 -18.672  11.838  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.617 -18.525  12.344  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.087 -17.355  11.472  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.421 -19.210  11.675  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.344 -17.845  10.046  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.238 -20.115  10.532  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.546 -20.164  13.392  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.311 -18.147  13.307  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.998 -16.944  11.880  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.325 -16.591  11.456  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.301 -20.203  12.082  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.589 -19.275  10.611  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.527 -18.633  11.863  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.453 -18.324   9.664  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.160 -18.552  10.049  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.598 -17.005   9.416  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.340 -18.342  13.942  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.615 -17.618  14.210  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.368 -16.106  14.177  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.254 -15.316  14.435  1.00  0.00           O  
ATOM    161  CB  SER A  12     -11.045 -18.064  15.610  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.939 -18.635  16.294  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.685 -18.458  14.659  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.365 -17.894  13.487  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.404 -17.211  16.162  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.833 -18.798  15.527  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.932 -19.578  16.113  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.169 -15.701  13.856  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.857 -14.244  13.799  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.858 -13.965  12.674  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.619 -14.796  11.821  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.243 -13.913  15.160  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.155 -14.934  15.491  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.128 -14.297  16.429  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.288 -14.325  17.633  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.071 -13.720  15.925  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.470 -16.357  13.649  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.758 -13.670  13.652  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.811 -12.923  15.127  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.011 -13.945  15.918  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.600 -15.791  15.974  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.666 -15.247  14.581  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.943 -13.698  14.954  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.408 -13.310  16.517  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.278 -12.799  12.665  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.296 -12.458  11.594  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.052 -13.346  11.697  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.646 -13.745  12.770  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.932 -10.995  11.847  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.032 -10.166  11.502  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.491 -12.144  13.361  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.751 -12.559  10.621  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.692 -10.859  12.891  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.077 -10.728  11.244  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.833 -10.693  11.568  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.442 -13.649  10.582  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.220 -14.504  10.597  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.037 -13.708  11.156  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.906 -12.530  10.893  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.980 -14.857   9.124  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.961 -15.949   8.690  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.546 -15.359   8.926  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.644 -17.253   9.430  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.788 -13.311   9.731  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.387 -15.402  11.174  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.136 -13.977   8.518  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.969 -15.638   8.922  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.870 -16.107   7.624  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.857 -14.704   9.434  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.457 -16.358   9.326  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.316 -15.375   7.870  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.598 -17.272   9.700  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.247 -17.314  10.323  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.866 -18.093   8.788  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.209 -14.387  11.903  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.008 -13.750  12.495  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.115 -13.702  11.454  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.168 -14.279  11.634  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.366 -14.689  13.635  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.184 -16.028  13.241  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.320 -15.800  12.271  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.235 -12.766  12.874  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.439 -14.741  13.738  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.086 -14.356  14.557  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.590 -16.614  12.765  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.548 -16.545  14.115  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.206 -16.425  11.398  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.269 -15.990  12.751  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.889 -13.028  10.360  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.926 -12.949   9.289  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.177 -12.230   9.793  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.259 -12.401   9.265  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.264 -12.158   8.158  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.384 -12.841   7.829  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.032 -12.579  10.240  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.178 -13.938   8.941  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.172 -11.121   8.449  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.868 -12.229   7.266  1.00  0.00           H  
ATOM    239  N   SER A  18       3.043 -11.428  10.813  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.228 -10.696  11.348  1.00  0.00           C  
ATOM    241  C   SER A  18       5.216 -11.654  12.023  1.00  0.00           C  
ATOM    242  O   SER A  18       6.222 -11.235  12.561  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.655  -9.712  12.369  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.517  -9.644  13.495  1.00  0.00           O  
ATOM    245  H   SER A  18       2.163 -11.306  11.227  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.717 -10.153  10.557  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.572  -8.734  11.918  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.678 -10.047  12.683  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.998  -9.357  14.249  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.948 -12.933  12.006  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.887 -13.891  12.654  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.021 -15.166  11.815  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.551 -16.160  12.271  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.251 -14.209  14.008  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.964 -13.418  15.108  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.166 -12.152  15.426  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.074 -14.281  16.366  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.135 -13.262  11.576  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.852 -13.432  12.800  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.207 -13.937  13.988  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.342 -15.267  14.208  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.954 -13.146  14.770  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.125 -12.314  15.188  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.264 -11.921  16.476  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.546 -11.330  14.838  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.379 -15.280  16.093  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.805 -13.851  17.035  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.114 -14.321  16.860  1.00  0.00           H  
ATOM    269  N   MET A  20       5.554 -15.153  10.593  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.676 -16.383   9.752  1.00  0.00           C  
ATOM    271  C   MET A  20       6.939 -16.320   8.889  1.00  0.00           C  
ATOM    272  O   MET A  20       7.226 -15.324   8.255  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.432 -16.421   8.856  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.197 -15.955   9.632  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.708 -17.227  10.824  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.926 -17.161  10.505  1.00  0.00           C  
ATOM    277  H   MET A  20       5.131 -14.343  10.231  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.703 -17.260  10.382  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.582 -15.775   8.004  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.278 -17.433   8.513  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.421 -15.039  10.155  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.385 -15.784   8.941  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.737 -17.353   9.461  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.426 -17.909  11.104  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.551 -16.178  10.761  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.689 -17.385   8.863  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.935 -17.413   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.667 -18.031   6.668  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.169 -17.563   5.665  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.903 -18.291   8.841  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.087 -18.677   7.952  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.754 -17.408   7.416  1.00  0.00           C  
ATOM    293  CE  LYS A  21      12.602 -16.774   8.520  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.010 -16.931   8.058  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.432 -18.168   9.383  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.341 -16.420   7.944  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.262 -17.745   9.701  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.393 -19.185   9.168  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.803 -19.243   8.530  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.736 -19.276   7.124  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.386 -17.660   6.576  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.994 -16.709   7.098  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.356 -15.728   8.628  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.453 -17.295   9.454  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.088 -17.787   7.472  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.285 -16.100   7.495  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.638 -17.014   8.881  1.00  0.00           H  
ATOM    308  N   SER A  22       7.889 -19.084   6.604  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.616 -19.719   5.280  1.00  0.00           C  
ATOM    310  C   SER A  22       6.289 -20.488   5.303  1.00  0.00           C  
ATOM    311  O   SER A  22       6.094 -21.388   6.097  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.782 -20.681   5.059  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.626 -21.338   3.810  1.00  0.00           O  
ATOM    314  H   SER A  22       7.494 -19.458   7.420  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.604 -18.974   4.500  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.710 -20.128   5.063  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.798 -21.415   5.852  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.497 -21.599   3.502  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.381 -20.141   4.431  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.064 -20.844   4.386  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.099 -21.973   3.349  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.976 -22.030   2.511  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.068 -19.769   3.960  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.321 -19.407   2.516  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.665 -20.104   1.494  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.219 -18.380   2.197  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.905 -19.774   0.155  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.458 -18.050   0.858  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.802 -18.747  -0.164  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.037 -18.421  -1.484  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.567 -19.415   3.800  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.803 -21.227   5.360  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.062 -20.144   4.067  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.194 -18.893   4.579  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       1.974 -20.897   1.739  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.725 -17.842   2.985  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.398 -20.311  -0.633  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.150 -17.257   0.613  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.829 -18.884  -1.768  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.144 -22.867   3.390  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.124 -23.978   2.395  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.684 -24.421   2.118  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.844 -24.421   2.995  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.937 -25.111   3.031  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.096 -25.858   4.042  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.180 -26.828   3.615  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.239 -25.583   5.407  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.407 -27.523   4.555  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.467 -26.278   6.345  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.551 -27.247   5.920  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.438 -22.800   4.066  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.598 -23.662   1.478  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.260 -25.796   2.262  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.802 -24.695   3.526  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.068 -27.042   2.562  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.945 -24.835   5.736  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.701 -28.271   4.226  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.578 -26.066   7.399  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.957 -27.784   6.643  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.395 -24.807   0.904  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.013 -25.256   0.573  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.101 -26.768   0.780  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.787 -27.518   0.427  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.178 -24.900  -0.902  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.365 -23.388  -1.040  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.198 -22.924  -2.384  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.200 -23.719  -3.310  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.620 -21.782  -2.465  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.089 -24.804   0.212  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.711 -24.734   1.177  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.692 -25.209  -1.463  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.051 -25.407  -1.284  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.417 -23.150  -0.989  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.157 -22.887  -0.239  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.181 -27.224   1.352  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.332 -28.689   1.580  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.200 -29.447   0.255  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.868 -28.878  -0.766  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.734 -28.862   2.162  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.691 -28.329   1.257  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.828 -28.125   3.499  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.889 -26.605   1.635  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.594 -29.035   2.286  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.933 -29.910   2.321  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.679 -28.867   0.463  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.295 -27.188   3.431  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.864 -27.933   3.734  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.388 -28.733   4.276  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.457 -30.725   0.265  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.345 -31.519  -0.992  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.695 -32.152  -1.337  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.634 -32.091  -0.568  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.308 -32.601  -0.687  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.786 -32.023   0.009  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.722 -31.165   1.100  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.002 -30.896  -1.803  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.758 -33.370  -0.077  1.00  0.00           H  
ATOM    398  HB3 SER A  27       0.043 -33.034  -1.612  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.591 -32.248  -0.465  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.803 -32.759  -2.488  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.096 -33.393  -2.874  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.385 -34.586  -1.965  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.496 -35.073  -1.891  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.901 -33.847  -4.322  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.958 -32.721  -5.185  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.035 -32.798  -3.096  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.893 -32.677  -2.815  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -2.940 -34.329  -4.422  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.682 -34.544  -4.588  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.442 -32.024  -4.735  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.391 -35.053  -1.269  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.596 -36.211  -0.353  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.341 -35.759   0.905  1.00  0.00           C  
ATOM    414  O   GLU A  29      -4.890 -36.559   1.636  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.188 -36.693   0.000  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.261 -38.119   0.549  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.814 -38.125   2.013  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.453 -37.458   2.810  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.841 -38.798   2.311  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.510 -34.635  -1.345  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.141 -36.996  -0.853  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.571 -36.679  -0.886  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -1.762 -36.041   0.746  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.277 -38.481   0.482  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -1.612 -38.760  -0.028  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.361 -34.479   1.162  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.063 -33.966   2.366  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.579 -34.069   2.177  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.104 -33.753   1.129  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.637 -32.504   2.453  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.018 -32.384   3.250  1.00  0.00           S  
ATOM    432  H   CYS A  30      -3.912 -33.850   0.561  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.749 -34.498   3.248  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.578 -32.087   1.458  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.361 -31.956   3.026  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.287 -34.499   3.185  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.768 -34.607   3.053  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.354 -33.232   2.743  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.458 -33.102   2.254  1.00  0.00           O  
ATOM    440  CB  SER A  31      -9.257 -35.109   4.414  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.572 -35.630   4.284  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.848 -34.743   4.027  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.026 -35.306   2.283  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -8.596 -35.887   4.769  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.261 -34.291   5.119  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.705 -35.878   3.366  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.606 -32.208   3.024  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.081 -30.824   2.751  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.879 -29.901   2.534  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.900 -29.984   3.249  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.858 -30.415   4.001  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.356 -30.605   3.753  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.071 -29.259   3.897  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.583 -29.490   3.982  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.032 -29.653   2.567  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.719 -32.353   3.410  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.729 -30.808   1.889  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.550 -31.030   4.833  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.658 -29.378   4.227  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.510 -30.988   2.756  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.755 -31.304   4.474  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.732 -28.766   4.796  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.849 -28.640   3.041  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.795 -30.385   4.548  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -14.068 -28.636   4.432  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.276 -29.349   1.921  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.258 -30.654   2.389  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.878 -29.073   2.403  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.989 -29.054   1.549  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.890 -28.112   1.233  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.760 -27.045   2.319  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.517 -27.010   3.269  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.313 -27.493  -0.093  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.802 -27.641  -0.129  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.134 -28.892   0.645  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.959 -28.643   1.109  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.040 -26.447  -0.121  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.858 -28.021  -0.915  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.270 -26.786   0.335  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.138 -27.739  -1.151  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.046 -28.759   1.207  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.216 -29.739  -0.019  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.800 -26.176   2.181  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.607 -25.109   3.199  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.153 -24.637   3.162  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.250 -25.401   2.884  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.202 -26.228   1.406  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.263 -24.279   2.983  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.834 -25.501   4.179  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.918 -23.388   3.447  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.522 -22.873   3.436  1.00  0.00           C  
ATOM    492  C   VAL A  35      -2.029 -22.729   4.875  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.555 -21.951   5.645  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.607 -21.507   2.746  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.387 -20.659   3.117  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.647 -21.706   1.230  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.660 -22.791   3.676  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.878 -23.533   2.877  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.506 -21.000   3.065  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.523 -21.298   3.221  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.206 -19.931   2.341  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.573 -20.150   4.051  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -3.399 -22.440   0.983  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.887 -20.769   0.750  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.681 -22.050   0.887  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.029 -23.475   5.251  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.525 -23.374   6.646  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.752 -22.543   6.688  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.696 -22.806   5.975  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.245 -24.812   7.082  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.574 -25.517   7.373  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.627 -24.800   8.344  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.326 -26.770   8.219  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.614 -24.101   4.620  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.277 -22.938   7.280  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.274 -25.333   6.292  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.224 -24.844   7.909  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.040 -25.800   6.441  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.144 -24.212   9.111  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.761 -25.812   8.699  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.590 -24.370   8.114  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.794 -26.497   9.119  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.272 -27.219   8.483  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.738 -27.477   7.653  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.796 -21.547   7.523  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.027 -20.715   7.605  1.00  0.00           C  
ATOM    527  C   PHE A  37       2.974 -21.306   8.650  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.563 -21.671   9.733  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.559 -19.328   8.053  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.745 -18.667   6.964  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.620 -18.954   6.841  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.351 -17.756   6.087  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.379 -18.335   5.841  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.590 -17.135   5.089  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.773 -17.423   4.966  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.026 -21.354   8.101  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.509 -20.656   6.641  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.952 -19.425   8.942  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.421 -18.715   8.274  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -1.086 -19.655   7.516  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.403 -17.532   6.181  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.431 -18.558   5.747  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.057 -16.433   4.414  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.358 -16.941   4.196  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.237 -21.388   8.350  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.192 -21.938   9.350  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.870 -20.771  10.058  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.450 -19.915   9.429  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.203 -22.755   8.546  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.433 -24.102   9.238  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.485 -25.214   8.190  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.755 -24.062  10.006  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.561 -21.076   7.480  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.679 -22.569  10.060  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.820 -22.924   7.550  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.138 -22.216   8.487  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.623 -24.294   9.927  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.376 -24.786   7.204  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.433 -25.727   8.257  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.683 -25.915   8.369  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.554 -23.788   9.334  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.688 -23.335  10.801  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.955 -25.037  10.426  1.00  0.00           H  
ATOM    564  N   THR A  39       5.774 -20.713  11.354  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.385 -19.575  12.096  1.00  0.00           C  
ATOM    566  C   THR A  39       7.824 -19.895  12.486  1.00  0.00           C  
ATOM    567  O   THR A  39       8.182 -21.032  12.720  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.525 -19.420  13.352  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.864 -20.443  14.279  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.046 -19.539  12.984  1.00  0.00           C  
ATOM    571  H   THR A  39       5.281 -21.401  11.839  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.342 -18.673  11.508  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.706 -18.454  13.797  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.218 -20.024  15.067  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.880 -19.102  12.012  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.764 -20.582  12.964  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.448 -19.019  13.720  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.652 -18.892  12.561  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.072 -19.124  12.942  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.149 -19.628  14.386  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.069 -20.326  14.764  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.746 -17.758  12.815  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.263 -17.941  12.767  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.927 -16.956  13.730  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.443 -17.164  13.706  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.784 -17.651  15.073  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.336 -17.982  12.367  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.534 -19.829  12.269  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.412 -17.276  11.908  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.484 -17.146  13.665  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.514 -18.951  13.055  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.616 -17.755  11.763  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.697 -15.946  13.427  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.556 -17.126  14.730  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.708 -17.904  12.966  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.947 -16.230  13.503  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.289 -17.069  15.781  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.489 -18.643  15.171  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.809 -17.579  15.221  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.187 -19.277  15.198  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.203 -19.733  16.619  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.942 -21.239  16.698  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.041 -21.843  17.747  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.079 -18.954  17.302  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.685 -17.917  18.251  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.736 -17.689  19.431  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.437 -16.834  20.489  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.214 -17.804  21.312  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.454 -18.712  14.874  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.147 -19.494  17.076  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.481 -18.454  16.555  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.457 -19.636  17.863  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.634 -18.277  18.618  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.831 -16.988  17.722  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.849 -17.179  19.086  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.461 -18.640  19.862  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.101 -16.123  20.018  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.709 -16.321  21.100  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.549 -18.581  20.709  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.030 -17.319  21.740  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.606 -18.188  22.062  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.619 -21.848  15.593  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.360 -23.317  15.596  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.865 -23.591  15.784  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.459 -24.250  16.718  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.553 -21.340  14.760  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.687 -23.739  14.657  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.912 -23.775  16.404  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.042 -23.098  14.897  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.576 -23.343  15.024  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.930 -23.367  13.635  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.588 -23.153  12.639  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.046 -22.168  15.846  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.962 -22.667  16.803  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.234 -22.130  18.209  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.300 -22.886  19.092  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.011 -22.762  18.934  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.497 -21.593  18.661  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.235 -23.805  19.049  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.387 -22.572  14.144  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.391 -24.271  15.542  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.855 -21.732  16.415  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.628 -21.424  15.185  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.997 -22.321  16.465  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.970 -23.747  16.823  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.258 -22.321  18.493  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.020 -21.072  18.255  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.655 -23.476  19.788  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.091 -20.794  18.574  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -0.491 -21.498  18.539  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.629 -24.700  19.258  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.753 -23.709  18.928  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.653 -23.624  13.558  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.984 -23.656  12.224  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.544 -23.151  12.334  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.199 -23.545  13.211  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.995 -25.126  11.795  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.425 -25.668  11.839  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.573 -26.800  10.821  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.873 -26.559   9.667  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.375 -28.032  11.199  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.135 -23.796  14.371  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.535 -23.064  11.511  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.371 -25.700  12.462  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.613 -25.205  10.788  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.118 -24.878  11.596  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.639 -26.044  12.829  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.133 -28.226  12.129  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.470 -28.764  10.555  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.143 -22.291  11.441  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.251 -21.766  11.476  1.00  0.00           C  
ATOM    672  C   VAL A  45      -2.025 -22.305  10.273  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.442 -22.759   9.311  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.110 -20.246  11.388  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.479 -19.624  11.107  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.565 -19.708  12.713  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.758 -21.998  10.737  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.738 -22.043  12.397  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.428 -19.993  10.589  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.204 -20.018  11.804  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.417 -18.551  11.220  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.783 -19.861  10.098  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.661 -20.466  13.476  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.476 -19.445  12.593  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.127 -18.832  13.002  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.328 -22.262  10.315  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.126 -22.782   9.166  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.077 -21.700   8.651  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.910 -21.200   9.376  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.913 -23.962   9.738  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.911 -25.465   9.641  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.783 -21.892  11.102  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.474 -23.121   8.376  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.163 -23.762  10.768  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.819 -24.100   9.168  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.962 -21.334   7.403  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.864 -20.283   6.851  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.419 -20.721   5.496  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.906 -21.624   4.869  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.982 -19.045   6.693  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.284 -21.750   6.828  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.668 -20.076   7.539  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.069 -19.180   7.254  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.746 -18.903   5.649  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.509 -18.179   7.065  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.461 -20.085   5.036  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.037 -20.469   3.716  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.967 -20.352   2.628  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.850 -19.953   2.897  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.169 -19.470   3.468  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.508 -20.213   3.450  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.501 -19.453   2.569  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.579 -20.417   2.066  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.823 -19.999   2.770  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.861 -19.356   5.556  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.431 -21.473   3.753  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.177 -18.733   4.257  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.016 -18.980   2.519  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.362 -21.207   3.054  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.895 -20.279   4.456  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.965 -18.666   3.146  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.981 -19.023   1.727  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.701 -20.320   0.997  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.323 -21.435   2.325  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.628 -19.903   3.789  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.148 -19.089   2.392  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.561 -20.717   2.625  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.345 -20.705   1.431  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.404 -20.637   0.286  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.133 -19.179  -0.089  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.050 -18.823  -0.509  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.150 -21.358  -0.833  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.596 -21.225  -0.474  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.670 -21.192   1.030  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.486 -21.153   0.513  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.953 -20.883  -1.783  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.865 -22.400  -0.865  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.995 -20.309  -0.884  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.150 -22.072  -0.853  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.440 -20.510   1.359  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.843 -22.182   1.424  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.114 -18.331   0.062  1.00  0.00           N  
ATOM    743  CA  SER A  50      -6.920 -16.894  -0.283  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.538 -16.007   0.802  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.164 -15.005   0.517  1.00  0.00           O  
ATOM    746  CB  SER A  50      -7.652 -16.706  -1.611  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.632 -17.925  -2.339  1.00  0.00           O  
ATOM    748  H   SER A  50      -7.979 -18.640   0.404  1.00  0.00           H  
ATOM    749  HA  SER A  50      -5.872 -16.672  -0.403  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -8.675 -16.418  -1.422  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.162 -15.935  -2.186  1.00  0.00           H  
ATOM    752  HG  SER A  50      -6.726 -18.095  -2.609  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.367 -16.368   2.044  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -7.944 -15.547   3.146  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.652 -14.068   2.887  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.742 -13.733   2.153  1.00  0.00           O  
ATOM    757  H   GLY A  51      -6.859 -17.179   2.253  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.011 -15.701   3.189  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.499 -15.841   4.085  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.438 -13.229   3.504  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.268 -11.763   3.342  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.961 -11.309   3.993  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.937 -10.868   5.124  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.481 -11.181   4.066  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.878 -12.236   5.047  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.544 -13.559   4.410  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.292 -11.489   2.299  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.209 -10.271   4.581  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.283 -10.995   3.367  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.323 -12.117   5.966  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -10.939 -12.178   5.245  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.225 -14.271   5.155  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.390 -13.939   3.855  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.872 -11.421   3.282  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.561 -11.006   3.852  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.626 -12.216   3.884  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.419 -12.082   3.912  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.917 -11.784   2.374  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.128 -10.231   3.237  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.704 -10.633   4.856  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.178 -13.400   3.873  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.328 -14.626   3.897  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.405 -14.643   2.680  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.262 -15.045   2.762  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.325 -15.788   3.843  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.594 -17.092   3.511  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.016 -15.927   5.201  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.154 -13.483   3.842  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.749 -14.671   4.809  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.065 -15.589   3.083  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.843 -16.908   2.758  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.123 -17.475   4.403  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.303 -17.816   3.142  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.196 -14.946   5.616  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.955 -16.444   5.075  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.382 -16.490   5.871  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.887 -14.204   1.552  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.026 -14.194   0.338  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.923 -13.154   0.509  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.197 -13.343   0.076  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.955 -13.813  -0.815  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.837 -14.855  -1.930  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.398 -14.890  -2.446  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.670 -13.926  -2.316  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.954 -15.968  -3.033  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.811 -13.878   1.505  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.600 -15.171   0.168  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.975 -13.779  -0.460  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.675 -12.843  -1.198  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.105 -15.827  -1.544  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.504 -14.594  -2.738  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.541 -16.745  -3.139  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.034 -16.000  -3.367  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.224 -12.063   1.156  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.184 -11.024   1.372  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.900 -11.582   2.294  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.069 -11.286   2.144  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.911  -9.856   2.037  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.018  -8.614   2.001  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.146  -8.755   1.666  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.515  -7.542   2.307  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.129 -11.935   1.510  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.241 -10.712   0.431  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.830  -9.655   1.507  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.136 -10.109   3.063  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.523 -12.404   3.238  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.541 -12.992   4.152  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.459 -13.916   3.354  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.653 -13.965   3.571  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.741 -13.778   5.188  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.587 -12.731   5.830  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.426 -12.646   3.338  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.111 -12.214   4.634  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.316 -14.657   4.726  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.390 -14.075   5.998  1.00  0.00           H  
ATOM    836  N   MET A  58       1.906 -14.642   2.421  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.741 -15.555   1.595  1.00  0.00           C  
ATOM    838  C   MET A  58       3.664 -14.738   0.691  1.00  0.00           C  
ATOM    839  O   MET A  58       4.774 -15.137   0.396  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.749 -16.346   0.752  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.849 -17.182   1.665  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.205 -18.602   0.744  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.470 -17.679  -0.658  1.00  0.00           C  
ATOM    844  H   MET A  58       0.940 -14.582   2.259  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.312 -16.222   2.222  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.141 -15.663   0.176  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.291 -16.994   0.084  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.422 -17.531   2.512  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.026 -16.576   2.013  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.313 -16.623  -0.506  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.030 -17.988  -1.566  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.531 -17.874  -0.740  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.213 -13.595   0.251  1.00  0.00           N  
ATOM    854  CA  LYS A  59       4.065 -12.751  -0.630  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.292 -12.287   0.151  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.407 -12.351  -0.328  1.00  0.00           O  
ATOM    857  CB  LYS A  59       3.184 -11.562  -1.013  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.278 -11.323  -2.520  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.214 -12.157  -3.237  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.138 -11.735  -4.705  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.795 -12.189  -5.165  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.315 -13.292   0.503  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.359 -13.298  -1.511  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.159 -11.774  -0.745  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.518 -10.681  -0.486  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.114 -10.275  -2.729  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.258 -11.611  -2.870  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.476 -13.203  -3.175  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.255 -11.998  -2.766  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.221 -10.662  -4.793  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.915 -12.221  -5.276  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.616 -13.152  -4.811  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.066 -11.545  -4.801  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.766 -12.190  -6.203  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.097 -11.838   1.360  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.257 -11.392   2.177  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.121 -12.605   2.530  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.310 -12.490   2.747  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.646 -10.780   3.438  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.155  -9.363   3.132  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.356  -8.448   2.883  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.766  -7.776   4.195  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.197  -6.401   4.116  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.191 -11.809   1.732  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.835 -10.654   1.646  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.815 -11.385   3.767  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.393 -10.741   4.217  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.529  -9.381   2.252  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.587  -8.990   3.971  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.182  -9.033   2.505  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.090  -7.692   2.160  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.349  -8.307   5.037  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.843  -7.731   4.274  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.350  -6.412   3.510  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.937  -6.078   5.069  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.904  -5.754   3.714  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.529 -13.770   2.578  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.313 -14.994   2.905  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.129 -15.434   1.687  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.808 -16.441   1.713  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.264 -16.049   3.265  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.262 -16.282   4.780  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.311 -14.936   5.509  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.988 -17.028   5.178  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.565 -13.841   2.390  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.960 -14.813   3.749  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.288 -15.705   2.954  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.497 -16.974   2.760  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.124 -16.871   5.054  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.061 -14.144   4.819  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.601 -14.942   6.323  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.306 -14.774   5.899  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.207 -16.814   4.462  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.181 -18.089   5.194  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.673 -16.705   6.159  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.063 -14.689   0.616  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.829 -15.067  -0.606  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.706 -13.899  -1.067  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.259 -13.038  -1.799  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.762 -15.383  -1.655  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.278 -16.469  -2.600  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.254 -17.603  -2.677  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.956 -18.896  -3.097  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.865 -19.905  -3.203  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.507 -13.882   0.614  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.433 -15.942  -0.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.867 -15.731  -1.162  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.538 -14.490  -2.219  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.425 -16.049  -3.584  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.216 -16.855  -2.229  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.795 -17.741  -1.709  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.495 -17.354  -3.404  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.442 -18.766  -4.053  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.673 -19.195  -2.347  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.990 -19.439  -3.517  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.135 -20.637  -3.892  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.706 -20.342  -2.273  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.931 -13.911  -0.617  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.887 -12.838  -0.983  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.371 -13.023  -2.425  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.410 -13.603  -2.670  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.037 -13.035  -0.001  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.972 -14.479   0.390  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.533 -14.914   0.268  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.444 -11.866  -0.847  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.980 -12.817  -0.480  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.900 -12.405   0.865  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.591 -15.066  -0.273  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.308 -14.599   1.410  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.472 -15.896  -0.176  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.052 -14.903   1.235  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.629 -12.535  -3.380  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.054 -12.686  -4.802  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.587 -11.357  -5.341  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.133 -10.859  -6.351  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.791 -13.105  -5.554  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.853 -14.585  -5.847  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.030 -15.497  -4.800  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.740 -15.044  -7.165  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.091 -16.869  -5.071  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.802 -16.416  -7.436  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.977 -17.329  -6.388  1.00  0.00           C  
ATOM    963  OH  TYR A  64      11.040 -18.682  -6.655  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.794 -12.069  -3.164  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.805 -13.456  -4.889  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.923 -12.894  -4.946  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.724 -12.555  -6.480  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.119 -15.143  -3.784  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.604 -14.339  -7.973  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.227 -17.573  -4.263  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.714 -16.771  -8.452  1.00  0.00           H  
ATOM    972  HH  TYR A  64      10.163 -19.051  -6.525  1.00  0.00           H  
ATOM    973  N   SER A  65      13.550 -10.782  -4.675  1.00  0.00           N  
ATOM    974  CA  SER A  65      14.117  -9.488  -5.150  1.00  0.00           C  
ATOM    975  C   SER A  65      15.568  -9.683  -5.597  1.00  0.00           C  
ATOM    976  O   SER A  65      16.344 -10.351  -4.944  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.050  -8.558  -3.938  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.737  -9.152  -2.846  1.00  0.00           O  
ATOM    979  H   SER A  65      13.902 -11.204  -3.864  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.522  -9.089  -5.955  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.513  -7.613  -4.183  1.00  0.00           H  
ATOM    982  HB3 SER A  65      13.017  -8.394  -3.667  1.00  0.00           H  
ATOM    983  HG  SER A  65      15.602  -9.432  -3.156  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.938  -9.108  -6.707  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.338  -9.263  -7.196  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.082  -7.927  -7.109  1.00  0.00           C  
ATOM    987  O   ILE A  66      17.608  -6.968  -7.695  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.198  -9.707  -8.652  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      16.677 -11.145  -8.698  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.563  -9.637  -9.340  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.624 -11.624 -10.150  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.112  -7.888  -6.458  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.296  -8.573  -7.221  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.854 -10.021  -6.628  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.505  -9.056  -9.162  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      17.337 -11.785  -8.131  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.685 -11.182  -8.271  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.988  -8.655  -9.197  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      19.220 -10.380  -8.912  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.443  -9.828 -10.396  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.446 -11.191 -10.701  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.701 -12.700 -10.177  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.690 -11.318 -10.596  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      18
ATOM      1  N   HIS A   1       3.829 -43.501   6.632  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.127 -43.046   5.396  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.884 -42.232   5.764  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.123 -41.824   4.909  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.732 -44.331   4.669  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.817 -44.711   3.699  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.831 -44.252   2.391  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.931 -45.501   3.831  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.921 -44.767   1.793  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.627 -45.536   2.627  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.148 -43.970   7.264  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.583 -44.171   6.376  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.245 -42.682   7.117  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.791 -42.462   4.780  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.598 -45.125   5.388  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.809 -44.170   4.132  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.168 -43.662   1.976  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.222 -46.019   4.734  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.193 -44.581   0.765  1.00  0.00           H  
ATOM     20  N   PHE A   2       1.672 -41.993   7.029  1.00  0.00           N  
ATOM     21  CA  PHE A   2       0.478 -41.205   7.450  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.915 -39.845   7.999  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.608 -39.490   9.120  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -0.183 -42.043   8.546  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -1.417 -41.333   9.058  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -2.079 -40.399   8.251  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -1.897 -41.611  10.343  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -3.221 -39.746   8.728  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.039 -40.957  10.820  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -3.701 -40.025  10.014  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.298 -42.332   7.702  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -0.201 -41.078   6.621  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -0.463 -43.004   8.143  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       0.513 -42.183   9.359  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -1.710 -40.184   7.259  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.387 -42.330  10.966  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.733 -39.026   8.106  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.410 -41.172  11.813  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.583 -39.520  10.382  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.632 -39.082   7.220  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.090 -37.747   7.699  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.830 -36.682   6.629  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.104 -36.880   5.462  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.591 -37.908   7.941  1.00  0.00           C  
ATOM     45  H   ALA A   3       1.869 -39.388   6.319  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.594 -37.486   8.620  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.053 -38.338   7.064  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.030 -36.942   8.141  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.752 -38.559   8.788  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.306 -35.553   7.020  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.031 -34.476   6.026  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.713 -33.162   6.747  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.012 -32.995   7.913  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.185 -34.964   5.238  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.094 -35.413   7.966  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.873 -34.349   5.366  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.612 -35.823   5.731  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.921 -34.175   5.187  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.121 -35.236   4.238  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.109 -32.228   6.063  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.226 -30.927   6.711  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.634 -30.481   6.307  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.825 -29.410   5.765  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.819 -29.944   6.185  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.999 -29.885   7.159  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.781 -30.119   8.336  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.098 -29.607   6.710  1.00  0.00           O  
ATOM     68  H   ASP A   5      -0.124 -32.383   5.124  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.149 -31.009   7.783  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.168 -30.273   5.217  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.378 -28.963   6.094  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.622 -31.292   6.569  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.016 -30.914   6.203  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.697 -30.218   7.383  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.253 -30.314   8.510  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.717 -32.238   5.885  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.660 -33.246   4.813  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.446 -32.150   7.009  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -4.020 -30.276   5.333  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.910 -32.771   6.804  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.652 -32.038   5.382  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.771 -29.517   7.139  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.467 -28.819   8.253  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.978 -28.798   8.009  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.435 -28.710   6.887  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.913 -27.397   8.232  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.083 -27.049   9.803  1.00  0.00           S  
ATOM     88  H   CYS A   7      -6.115 -29.444   6.226  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.240 -29.290   9.196  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.208 -27.294   7.421  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.726 -26.703   8.092  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.753 -28.868   9.054  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.234 -28.840   8.889  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.752 -27.432   9.184  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.806 -27.034   8.726  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.769 -29.840   9.917  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.454 -29.384  11.225  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.127 -31.208   9.683  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.361 -28.930   9.950  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.511 -29.147   7.893  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.839 -29.927   9.814  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.164 -28.809  11.518  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.972 -31.357   8.625  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.177 -31.253  10.196  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.778 -31.981  10.064  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.010 -26.674   9.944  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.439 -25.286  10.272  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.301 -24.307   9.967  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.312 -24.665   9.359  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.744 -25.307  11.770  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.990 -24.670  12.008  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.163 -27.019  10.295  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.325 -25.022   9.716  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.791 -26.330  12.113  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.965 -24.785  12.304  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.814 -23.811  12.400  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.429 -23.078  10.380  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.346 -22.090  10.106  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.296 -21.031  11.210  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.026 -21.095  12.179  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.724 -21.463   8.763  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.748 -22.541   7.706  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.554 -23.149   7.303  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.963 -22.938   7.138  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.574 -24.156   6.329  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.985 -23.944   6.163  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.790 -24.553   5.760  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.812 -25.545   4.800  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.233 -22.803  10.868  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.395 -22.591  10.021  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.700 -21.008   8.838  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.994 -20.713   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.617 -22.839   7.740  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.884 -22.469   7.450  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.652 -24.627   6.017  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.922 -24.250   5.724  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.910 -25.844   4.661  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.439 -20.056  11.071  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.343 -18.995  12.114  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.647 -18.190  12.152  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.427 -18.215  11.221  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.155 -18.110  11.701  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.571 -17.152  10.580  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.989 -18.977  11.222  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.801 -17.934   9.286  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.864 -20.021  10.284  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.151 -19.440  13.078  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.831 -17.537  12.555  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.480 -16.641  10.859  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.786 -16.428  10.422  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.883 -19.831  11.874  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.175 -19.314  10.214  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.079 -18.392  11.241  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.941 -18.556   9.084  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.677 -18.556   9.392  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.946 -17.244   8.468  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.895 -17.484  13.222  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.156 -16.689  13.310  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.899 -15.234  12.908  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.758 -14.384  13.031  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.590 -16.773  14.777  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.527 -17.285  15.566  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.256 -17.479  13.963  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.916 -17.122  12.679  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.857 -15.789  15.129  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.445 -17.428  14.860  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.247 -16.594  16.170  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.723 -14.942  12.426  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.410 -13.545  12.011  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.270 -13.550  10.989  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.646 -14.563  10.753  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.980 -12.834  13.296  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.706 -13.487  13.836  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.025 -14.238  15.131  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -8.176 -14.412  15.477  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.046 -14.695  15.864  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.045 -15.643  12.334  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.286 -13.067  11.600  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.789 -11.793  13.084  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.765 -12.915  14.032  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.318 -14.180  13.104  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.968 -12.724  14.036  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.118 -14.554  15.584  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.240 -15.177  16.695  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.996 -12.430  10.380  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.896 -12.383   9.374  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.679 -13.162   9.882  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.447 -13.263  11.071  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.560 -10.899   9.223  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.945 -10.678   7.962  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.512 -11.621  10.583  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.231 -12.782   8.430  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.466 -10.316   9.289  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.882 -10.601  10.011  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.585  -9.789   7.960  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.899 -13.713   8.991  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.700 -14.485   9.423  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.633 -13.527   9.969  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.384 -12.483   9.400  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.210 -15.189   8.154  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.018 -16.470   7.944  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.729 -15.545   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.855 -17.375   9.168  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.102 -13.621   8.038  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.972 -15.220  10.170  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.344 -14.535   7.304  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.060 -16.222   7.814  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.656 -16.984   7.065  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.158 -14.646   8.468  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.600 -16.220   9.128  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.386 -16.021   7.388  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -1.932 -17.133   9.675  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.687 -17.222   9.839  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.832 -18.408   8.851  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.046 -13.920  11.065  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.002 -13.094  11.713  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.357 -13.291  11.030  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.211 -13.997  11.525  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.039 -13.634  13.136  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.457 -15.047  13.041  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.305 -15.160  11.797  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.284 -12.054  11.720  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.050 -13.617  13.514  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.610 -13.053  13.775  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.383 -15.721  12.971  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.049 -15.287  13.911  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.002 -16.012  11.208  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.349 -15.233  12.055  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.569 -12.665   9.905  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.880 -12.814   9.206  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.011 -12.302  10.099  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.161 -12.664   9.939  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.764 -11.947   7.957  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.980 -12.976   6.484  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.871 -12.094   9.523  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.050 -13.842   8.930  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.792 -11.479   7.936  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.529 -11.184   7.976  1.00  0.00           H  
ATOM    239  N   SER A  18       3.684 -11.461  11.041  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.730 -10.909  11.954  1.00  0.00           C  
ATOM    241  C   SER A  18       5.333 -12.014  12.828  1.00  0.00           C  
ATOM    242  O   SER A  18       6.222 -11.771  13.621  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.999  -9.883  12.818  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.692  -9.719  14.047  1.00  0.00           O  
ATOM    245  H   SER A  18       2.749 -11.186  11.146  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.503 -10.423  11.384  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.959  -8.937  12.298  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.994 -10.227  13.015  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.864  -8.782  14.168  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.867 -13.224  12.694  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.424 -14.331  13.515  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.575 -15.594  12.663  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.376 -16.696  13.133  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.403 -14.550  14.632  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.324 -13.294  15.503  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.015 -12.556  15.218  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.374 -13.693  16.979  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.153 -13.406  12.054  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.375 -14.045  13.936  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.435 -14.750  14.200  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.708 -15.390  15.238  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.159 -12.647  15.277  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.870 -12.480  14.151  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.192 -13.103  15.654  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.057 -11.567  15.648  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.246 -14.304  17.158  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.425 -12.804  17.590  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.485 -14.252  17.231  1.00  0.00           H  
ATOM    269  N   MET A  20       5.933 -15.445  11.413  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.101 -16.648  10.542  1.00  0.00           C  
ATOM    271  C   MET A  20       7.304 -16.461   9.614  1.00  0.00           C  
ATOM    272  O   MET A  20       7.535 -15.393   9.082  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.815 -16.783   9.703  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.617 -16.118  10.394  1.00  0.00           C  
ATOM    275  SD  MET A  20       3.052 -17.154  11.765  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.293 -17.154  11.338  1.00  0.00           C  
ATOM    277  H   MET A  20       6.095 -14.546  11.050  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.238 -17.529  11.150  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.970 -16.318   8.740  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.600 -17.831   9.557  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.903 -15.146  10.768  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.815 -16.003   9.680  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.010 -16.172  10.982  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.111 -17.888  10.566  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.709 -17.400  12.210  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.071 -17.498   9.420  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.263 -17.399   8.532  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.911 -17.832   7.104  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.406 -17.282   6.141  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.286 -18.356   9.145  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.416 -18.611   8.145  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.650 -19.118   8.896  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.713 -19.570   7.891  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.808 -20.142   8.727  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.862 -18.345   9.862  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.654 -16.394   8.535  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.693 -17.917  10.045  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.802 -19.291   9.387  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.100 -19.356   7.428  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.657 -17.694   7.631  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      13.050 -18.322   9.508  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.373 -19.951   9.524  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.310 -20.324   7.231  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      14.077 -18.726   7.323  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.397 -20.754   9.462  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.447 -20.700   8.127  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.341 -19.372   9.176  1.00  0.00           H  
ATOM    308  N   SER A  22       8.063 -18.817   6.958  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.693 -19.278   5.589  1.00  0.00           C  
ATOM    310  C   SER A  22       6.225 -19.710   5.549  1.00  0.00           C  
ATOM    311  O   SER A  22       5.527 -19.668   6.541  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.608 -20.471   5.312  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.557 -20.796   3.931  1.00  0.00           O  
ATOM    314  H   SER A  22       7.674 -19.254   7.745  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.877 -18.499   4.866  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.623 -20.217   5.584  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.281 -21.320   5.894  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.412 -19.984   3.439  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.753 -20.115   4.403  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.330 -20.551   4.284  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.204 -21.616   3.188  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.939 -21.603   2.221  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.570 -19.284   3.898  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.958 -18.880   2.494  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.447 -19.584   1.397  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.834 -17.807   2.291  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.810 -19.213   0.097  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.197 -17.436   0.990  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.684 -18.139  -0.107  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.042 -17.775  -1.388  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.335 -20.135   3.616  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.969 -20.929   5.227  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.507 -19.471   3.942  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.824 -18.489   4.584  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.772 -20.412   1.554  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.229 -17.264   3.137  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.413 -19.755  -0.748  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.873 -16.607   0.834  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.686 -18.410  -1.708  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.283 -22.534   3.320  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.135 -23.580   2.264  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.684 -24.045   2.169  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.921 -23.925   3.104  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.036 -24.734   2.709  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.413 -25.448   3.888  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.326 -26.315   3.698  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.930 -25.248   5.174  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.762 -26.978   4.794  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.366 -25.912   6.268  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.281 -26.777   6.079  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.688 -22.534   4.104  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.471 -23.200   1.311  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.157 -25.429   1.891  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.002 -24.345   2.994  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.922 -26.473   2.708  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.766 -24.581   5.321  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.925 -27.645   4.649  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.765 -25.757   7.259  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.845 -27.289   6.923  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.299 -24.588   1.047  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.099 -25.074   0.901  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.175 -26.540   1.327  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.757 -27.298   1.139  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.428 -24.923  -0.585  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.518 -25.797  -1.410  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.134 -26.122  -2.756  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.200 -25.234  -3.590  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.557 -27.253  -2.930  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.933 -24.684   0.305  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.772 -24.472   1.492  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.448 -25.231  -0.762  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.308 -23.889  -0.877  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.444 -25.268  -1.578  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.718 -26.714  -0.877  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.266 -26.947   1.907  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.383 -28.363   2.351  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.121 -29.312   1.179  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.160 -28.923   0.029  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.823 -28.504   2.849  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.715 -28.376   1.750  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -3.117 -27.411   3.877  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.005 -26.322   2.058  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.692 -28.559   3.157  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.952 -29.471   3.309  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.286 -29.148   1.742  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.231 -26.811   4.030  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.918 -26.783   3.516  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -3.408 -27.866   4.812  1.00  0.00           H  
ATOM    389  N   SER A  27      -0.851 -30.556   1.466  1.00  0.00           N  
ATOM    390  CA  SER A  27      -0.582 -31.535   0.374  1.00  0.00           C  
ATOM    391  C   SER A  27      -1.881 -31.884  -0.357  1.00  0.00           C  
ATOM    392  O   SER A  27      -2.963 -31.718   0.169  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.020 -32.767   1.082  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.921 -32.360   2.064  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.823 -30.847   2.402  1.00  0.00           H  
ATOM    396  HA  SER A  27       0.147 -31.141  -0.316  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.825 -33.307   1.556  1.00  0.00           H  
ATOM    398  HB3 SER A  27       0.467 -33.407   0.360  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.666 -32.965   2.030  1.00  0.00           H  
ATOM    400  N   SER A  28      -1.781 -32.366  -1.565  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.012 -32.725  -2.327  1.00  0.00           C  
ATOM    402  C   SER A  28      -3.698 -33.930  -1.682  1.00  0.00           C  
ATOM    403  O   SER A  28      -4.809 -34.284  -2.025  1.00  0.00           O  
ATOM    404  CB  SER A  28      -2.526 -33.073  -3.734  1.00  0.00           C  
ATOM    405  OG  SER A  28      -1.682 -34.213  -3.675  1.00  0.00           O  
ATOM    406  H   SER A  28      -0.899 -32.492  -1.972  1.00  0.00           H  
ATOM    407  HA  SER A  28      -3.686 -31.888  -2.364  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.375 -33.286  -4.366  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -1.975 -32.237  -4.140  1.00  0.00           H  
ATOM    410  HG  SER A  28      -2.179 -34.929  -3.273  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.044 -34.560  -0.751  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.655 -35.743  -0.079  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.759 -35.291   0.880  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.604 -36.066   1.280  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.510 -36.400   0.690  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.510 -37.905   0.411  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.074 -38.383   0.193  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -0.184 -37.826   0.813  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.889 -39.301  -0.591  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.152 -34.253  -0.491  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.049 -36.429  -0.811  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.570 -35.975   0.373  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.643 -36.231   1.749  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.940 -38.428   1.253  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.095 -38.106  -0.475  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.757 -34.039   1.250  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.796 -33.530   2.176  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.150 -33.462   1.465  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.228 -33.173   0.288  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.309 -32.132   2.542  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.584 -32.214   3.080  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.068 -33.429   0.920  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.857 -34.145   3.060  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.388 -31.485   1.681  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.912 -31.743   3.338  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.217 -33.724   2.169  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.561 -33.671   1.527  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.824 -32.269   0.980  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.723 -32.052   0.191  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.551 -34.008   2.642  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.862 -35.393   2.598  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.135 -33.955   3.118  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.629 -34.397   0.740  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.111 -33.768   3.599  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.455 -33.432   2.508  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.403 -35.822   3.324  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.040 -31.318   1.393  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.230 -29.922   0.903  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.901 -29.162   0.948  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.981 -29.560   1.634  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.241 -29.299   1.864  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.609 -29.146   3.249  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.434 -28.163   4.080  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.912 -28.553   4.008  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.584 -27.688   5.018  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.324 -31.522   2.026  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.628 -29.927  -0.099  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.537 -28.328   1.495  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.110 -29.936   1.935  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.588 -30.106   3.743  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.600 -28.773   3.146  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.103 -28.191   5.107  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.306 -27.165   3.688  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.305 -28.355   3.022  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.038 -29.595   4.262  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.033 -27.690   5.900  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.649 -26.715   4.655  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.541 -28.053   5.205  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.850 -28.089   0.209  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.623 -27.256   0.158  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.442 -26.479   1.466  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.161 -26.681   2.425  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.886 -26.305  -1.006  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.376 -26.230  -1.117  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.920 -27.552  -0.640  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.758 -27.863  -0.050  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.475 -25.329  -0.792  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.460 -26.700  -1.916  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.753 -25.431  -0.495  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.661 -26.064  -2.145  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.823 -27.405  -0.065  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.105 -28.209  -1.477  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.486 -25.591   1.511  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.256 -24.803   2.752  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.843 -24.215   2.726  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.047 -24.528   1.865  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.917 -25.443   0.728  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.978 -24.003   2.807  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.364 -25.446   3.613  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.525 -23.366   3.664  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.161 -22.763   3.694  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.649 -22.703   5.133  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.145 -21.950   5.945  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.335 -21.352   3.131  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.089 -20.522   3.449  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.524 -21.428   1.615  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.181 -23.126   4.351  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.483 -23.327   3.074  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.201 -20.889   3.581  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.904 -20.543   4.513  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.238 -20.935   2.928  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.245 -19.502   3.131  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.151 -22.374   1.253  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.575 -21.340   1.380  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.981 -20.623   1.144  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.659 -23.484   5.460  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.128 -23.456   6.848  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.153 -22.623   6.894  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.054 -22.806   6.101  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.145 -24.928   7.200  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.100 -25.523   7.861  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.331 -25.037   8.167  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.753 -26.881   8.480  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.260 -24.082   4.794  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.865 -23.048   7.519  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.365 -25.475   6.296  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.448 -24.856   8.634  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.875 -25.653   7.121  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.190 -24.538   7.743  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.074 -24.573   9.108  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.566 -26.078   8.333  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.073 -26.763   9.166  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.612 -27.262   9.012  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.478 -27.572   7.698  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.243 -21.714   7.821  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.474 -20.884   7.917  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.428 -21.503   8.941  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.023 -21.901  10.015  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.004 -19.503   8.383  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.119 -18.874   7.329  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.191 -19.336   7.149  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.604 -17.822   6.537  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.015 -18.749   6.182  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.780 -17.238   5.568  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.529 -17.700   5.391  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.507 -21.588   8.461  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.954 -20.807   6.952  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.448 -19.607   9.304  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.863 -18.871   8.553  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.567 -20.145   7.757  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.614 -17.463   6.672  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.024 -19.105   6.044  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.153 -16.428   4.959  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.166 -17.246   4.645  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.690 -21.588   8.627  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.652 -22.184   9.594  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.400 -21.071  10.326  1.00  0.00           C  
ATOM    548  O   LEU A  38       7.072 -20.260   9.722  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.611 -23.015   8.744  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.733 -24.418   9.342  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.938 -25.436   8.217  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.928 -24.464  10.296  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.005 -21.262   7.758  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.136 -22.817  10.298  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.231 -23.085   7.735  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.583 -22.544   8.731  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.830 -24.657   9.884  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.364 -24.941   7.358  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.607 -26.214   8.554  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.986 -25.871   7.948  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.299 -23.463  10.457  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.618 -24.891  11.239  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.709 -25.073   9.865  1.00  0.00           H  
ATOM    564  N   THR A  39       6.274 -21.020  11.623  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.960 -19.951  12.400  1.00  0.00           C  
ATOM    566  C   THR A  39       8.352 -20.410  12.830  1.00  0.00           C  
ATOM    567  O   THR A  39       8.581 -21.574  13.091  1.00  0.00           O  
ATOM    568  CB  THR A  39       6.080 -19.725  13.633  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.338 -20.749  14.585  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.603 -19.762  13.235  1.00  0.00           C  
ATOM    571  H   THR A  39       5.718 -21.677  12.084  1.00  0.00           H  
ATOM    572  HA  THR A  39       7.025 -19.045  11.823  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.308 -18.763  14.067  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.584 -20.331  15.413  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.505 -19.501  12.192  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.214 -20.756  13.396  1.00  0.00           H  
ATOM    577 HG23 THR A  39       4.050 -19.056  13.837  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.279 -19.499  12.913  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.656 -19.882  13.337  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.639 -20.348  14.795  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.516 -21.062  15.240  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.491 -18.608  13.194  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.935 -18.902  13.608  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.631 -17.598  14.004  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.077 -17.896  14.410  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.847 -17.864  13.135  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.067 -18.563  12.702  1.00  0.00           H  
ATOM    588  HA  LYS A  40      11.048 -20.655  12.696  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.470 -18.277  12.167  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.083 -17.836  13.831  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.936 -19.580  14.450  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.461 -19.355  12.781  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.626 -16.918  13.164  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.109 -17.147  14.834  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.440 -17.138  15.089  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.144 -18.873  14.866  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.411 -17.181  12.483  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.829 -17.580  13.331  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.838 -18.809  12.701  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.645 -19.946  15.540  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.565 -20.362  16.970  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.243 -21.852  17.074  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.309 -22.442  18.135  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.434 -19.524  17.564  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.761 -19.184  19.018  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.151 -20.244  19.937  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.393 -19.852  21.396  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.714 -20.911  22.193  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.950 -19.370  15.159  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.490 -20.144  17.474  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.326 -18.610  16.996  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.512 -20.083  17.523  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.833 -19.166  19.151  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.352 -18.215  19.262  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.089 -20.310  19.754  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.610 -21.201  19.739  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.452 -19.841  21.611  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.956 -18.887  21.604  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.777 -21.105  21.786  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.284 -21.780  22.175  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.603 -20.588  23.177  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.898 -22.464  15.980  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.574 -23.918  16.008  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.060 -24.112  16.132  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.587 -24.826  16.994  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.856 -21.967  15.138  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.921 -24.380  15.095  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.065 -24.378  16.852  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.295 -23.490  15.276  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.814 -23.647  15.345  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.221 -23.581  13.936  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.926 -23.373  12.971  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.329 -22.469  16.189  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.421 -22.981  17.308  1.00  0.00           C  
ATOM    635  CD  ARG A  43       4.275 -23.414  18.500  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.563 -24.592  19.073  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       4.218 -25.690  19.327  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.800 -25.850  20.484  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.291 -26.630  18.425  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.692 -22.918  14.586  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.553 -24.579  15.823  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.179 -21.961  16.620  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.778 -21.781  15.564  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.750 -22.194  17.613  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.849 -23.825  16.949  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       5.264 -23.697  18.172  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.333 -22.619  19.230  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.602 -24.540  19.257  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.744 -25.130  21.176  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       5.303 -26.692  20.679  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.845 -26.509  17.539  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.795 -27.473  18.620  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.935 -23.762  13.802  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.322 -23.708  12.443  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.882 -23.196  12.517  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.104 -23.613  13.351  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.345 -25.149  11.935  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.717 -25.768  12.208  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.823 -27.110  11.481  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.897 -27.514  11.080  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.745 -27.822  11.291  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.377 -23.934  14.589  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.909 -23.082  11.792  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.585 -25.722  12.443  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.152 -25.157  10.873  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.490 -25.103  11.852  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.838 -25.924  13.271  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.880 -27.495  11.614  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.803 -28.682  10.826  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.516 -22.309  11.632  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.878 -21.785  11.629  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.645 -22.419  10.469  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.058 -23.026   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.746 -20.276  11.427  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.106 -19.697  11.032  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.274 -19.629  12.730  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.156 -21.999  10.958  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.364 -21.996  12.568  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.028 -20.078  10.646  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.850 -19.996  11.756  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.045 -18.619  11.004  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.386 -20.066  10.056  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.366 -20.339  13.539  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.758 -19.330  12.630  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.882 -18.762  12.942  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.943 -22.288  10.448  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.729 -22.901   9.338  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.755 -21.904   8.805  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.632 -21.468   9.519  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.435 -24.101   9.971  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.718 -25.635   9.337  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.401 -21.791  11.163  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.074 -23.232   8.548  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.314 -24.063  11.044  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.487 -24.068   9.728  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.652 -21.540   7.558  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.627 -20.567   6.989  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.328 -21.157   5.764  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.807 -22.022   5.090  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.791 -19.355   6.585  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.937 -21.904   6.998  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.350 -20.280   7.734  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.761 -19.655   6.453  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.173 -18.952   5.659  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.852 -18.604   7.357  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.508 -20.689   5.477  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.261 -21.207   4.297  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.403 -21.099   3.033  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.319 -20.552   3.063  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.484 -20.296   4.183  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.755 -21.105   4.454  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.927 -20.480   3.692  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.456 -19.274   4.470  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.246 -19.859   5.590  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.900 -19.990   6.038  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.571 -22.226   4.462  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.406 -19.497   4.904  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.530 -19.879   3.188  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.612 -22.123   4.124  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.968 -21.095   5.513  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.591 -20.160   2.717  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.714 -21.210   3.579  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.637 -18.686   4.856  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.090 -18.668   3.839  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.628 -20.781   5.300  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.630 -19.983   6.419  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.031 -19.222   5.832  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.927 -21.624   1.959  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.207 -21.582   0.662  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.214 -20.156   0.106  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.276 -19.722  -0.534  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.019 -22.519  -0.228  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.390 -22.526   0.369  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.225 -22.301   1.851  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.200 -21.950   0.770  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.050 -22.142  -1.239  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.596 -23.513  -0.210  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.984 -21.732  -0.060  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.865 -23.480   0.192  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.015 -21.669   2.229  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.207 -23.243   2.377  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.264 -19.422   0.354  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.336 -18.020  -0.150  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.664 -17.067   1.003  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.404 -16.116   0.844  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.467 -18.026  -1.180  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.188 -18.989  -2.186  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.006 -19.792   0.876  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.408 -17.740  -0.622  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.397 -18.275  -0.691  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.548 -17.048  -1.630  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.607 -18.583  -2.832  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.121 -17.319   2.163  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.402 -16.432   3.328  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.959 -15.004   3.005  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.923 -14.795   2.405  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.530 -18.093   2.269  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.460 -16.442   3.540  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.859 -16.790   4.191  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.765 -14.066   3.421  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.461 -12.634   3.177  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.257 -12.195   4.012  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.359 -11.983   5.205  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.732 -11.916   3.625  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.368 -12.849   4.604  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.021 -14.245   4.156  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.284 -12.454   2.128  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.487 -10.980   4.103  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.387 -11.750   2.783  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.976 -12.671   5.595  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.440 -12.716   4.601  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.874 -14.891   5.009  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.789 -14.638   3.507  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.116 -12.059   3.395  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.906 -11.639   4.152  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.906 -12.795   4.191  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.716 -12.591   4.309  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.056 -12.238   2.434  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.455 -10.787   3.665  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.187 -11.371   5.160  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.380 -14.007   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.451 -15.175   4.122  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.522 -15.136   2.912  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.329 -15.335   3.028  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.356 -16.406   4.071  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.494 -17.669   4.025  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.245 -16.438   5.315  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.345 -14.152   3.996  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.874 -15.174   5.034  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.975 -16.361   3.187  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.790 -17.594   3.209  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.956 -17.773   4.956  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.127 -18.531   3.877  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.402 -15.431   5.671  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.196 -16.884   5.068  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.764 -17.021   6.087  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.054 -14.874   1.751  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.187 -14.816   0.543  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.265 -13.607   0.652  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.120 -13.647   0.248  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.148 -14.664  -0.639  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.472 -15.171  -1.914  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.415 -16.131  -2.643  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.390 -15.711  -3.234  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.164 -17.410  -2.625  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.018 -14.709   1.678  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.610 -15.723   0.446  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.042 -15.238  -0.452  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.407 -13.622  -0.759  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.242 -14.334  -2.557  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.560 -15.688  -1.657  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.377 -17.750  -2.149  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.762 -18.034  -3.089  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.749 -12.538   1.220  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.887 -11.339   1.381  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.232 -11.669   2.365  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.328 -11.151   2.274  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.807 -10.256   1.947  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.115  -8.895   1.840  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.877  -8.459   0.726  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.836  -8.312   2.876  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.669 -12.533   1.556  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.482 -11.029   0.431  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.729 -10.237   1.384  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.022 -10.471   2.983  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.031 -12.548   3.298  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.022 -12.929   4.274  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.136 -13.679   3.544  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.307 -13.390   3.704  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.320 -13.838   5.285  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.480 -14.328   6.590  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.918 -12.967   3.345  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.413 -12.053   4.768  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.512 -13.308   5.726  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.044 -14.720   4.781  1.00  0.00           H  
ATOM    836  N   MET A  58       1.778 -14.636   2.730  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.814 -15.397   1.978  1.00  0.00           C  
ATOM    838  C   MET A  58       3.504 -14.474   0.974  1.00  0.00           C  
ATOM    839  O   MET A  58       4.657 -14.655   0.639  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.055 -16.502   1.248  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.129 -17.227   2.229  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.580 -18.789   1.498  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.037 -18.120  -0.094  1.00  0.00           C  
ATOM    844  H   MET A  58       0.828 -14.849   2.608  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.534 -15.825   2.656  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.468 -16.070   0.452  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.762 -17.202   0.835  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.661 -17.426   3.147  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.270 -16.608   2.438  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.698 -17.345   0.074  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.889 -17.709  -0.620  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.402 -18.906  -0.685  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.809 -13.477   0.496  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.435 -12.540  -0.476  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.552 -11.769   0.225  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.666 -11.692  -0.255  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.311 -11.595  -0.902  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.410 -11.328  -2.406  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.021 -11.437  -3.038  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.109 -11.096  -4.526  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.288 -11.217  -5.030  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.883 -13.339   0.784  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.818 -13.076  -1.330  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.356 -12.049  -0.680  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.400 -10.663  -0.365  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.803 -10.335  -2.570  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.069 -12.055  -2.857  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.650 -12.445  -2.921  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.348 -10.748  -2.550  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.470 -10.086  -4.659  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.754 -11.797  -5.036  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.759 -12.014  -4.559  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.808 -10.340  -4.826  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.272 -11.380  -6.058  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.264 -11.215   1.370  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.309 -10.468   2.117  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.369 -11.444   2.631  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.457 -11.053   3.006  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.570  -9.811   3.283  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.680  -8.289   3.162  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.722  -7.776   4.156  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.057  -6.317   3.833  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.332  -6.050   4.556  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.362 -11.303   1.743  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.758  -9.715   1.491  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.531 -10.100   3.260  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.013 -10.130   4.215  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.980  -8.030   2.158  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       3.722  -7.842   3.379  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.325  -7.841   5.159  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.617  -8.375   4.083  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.194  -6.190   2.770  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.276  -5.665   4.194  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.007  -6.819   4.368  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       7.734  -5.148   4.226  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.149  -5.995   5.577  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.056 -12.715   2.653  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.043 -13.724   3.140  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.074 -14.059   2.049  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.483 -15.194   1.905  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.206 -14.957   3.483  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.457 -15.357   4.939  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.283 -14.135   5.844  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.458 -16.439   5.349  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.168 -13.008   2.347  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.541 -13.363   4.027  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.159 -14.729   3.348  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.483 -15.773   2.832  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.462 -15.740   5.039  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.850 -13.325   5.275  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.631 -14.387   6.667  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.247 -13.831   6.227  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.605 -16.414   4.686  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.931 -17.408   5.290  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.129 -16.261   6.363  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.501 -13.088   1.285  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.505 -13.360   0.219  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.095 -14.580  -0.614  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.382 -15.704  -0.253  1.00  0.00           O  
ATOM    920  CB  LYS A  62      10.804 -13.635   0.971  1.00  0.00           C  
ATOM    921  CG  LYS A  62      11.995 -13.335   0.059  1.00  0.00           C  
ATOM    922  CD  LYS A  62      12.805 -12.176   0.642  1.00  0.00           C  
ATOM    923  CE  LYS A  62      14.246 -12.629   0.882  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      14.836 -12.767  -0.479  1.00  0.00           N  
ATOM    925  H   LYS A  62       8.170 -12.180   1.416  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.624 -12.495  -0.414  1.00  0.00           H  
ATOM    927  HB2 LYS A  62      10.850 -13.004   1.845  1.00  0.00           H  
ATOM    928  HB3 LYS A  62      10.831 -14.672   1.273  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      12.622 -14.212  -0.014  1.00  0.00           H  
ATOM    930  HG3 LYS A  62      11.637 -13.067  -0.924  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      12.799 -11.348  -0.053  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      12.365 -11.864   1.577  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      14.784 -11.885   1.452  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      14.260 -13.579   1.397  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      14.649 -11.902  -1.026  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      15.863 -12.912  -0.400  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      14.410 -13.583  -0.962  1.00  0.00           H  
ATOM    938  N   PRO A  63       8.439 -14.308  -1.709  1.00  0.00           N  
ATOM    939  CA  PRO A  63       7.987 -15.390  -2.617  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.178 -15.974  -3.382  1.00  0.00           C  
ATOM    941  O   PRO A  63       9.512 -15.527  -4.462  1.00  0.00           O  
ATOM    942  CB  PRO A  63       7.028 -14.682  -3.568  1.00  0.00           C  
ATOM    943  CG  PRO A  63       7.457 -13.249  -3.555  1.00  0.00           C  
ATOM    944  CD  PRO A  63       8.059 -12.979  -2.201  1.00  0.00           C  
ATOM    945  HA  PRO A  63       7.467 -16.160  -2.070  1.00  0.00           H  
ATOM    946  HB2 PRO A  63       7.116 -15.092  -4.564  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       6.012 -14.774  -3.215  1.00  0.00           H  
ATOM    948  HG2 PRO A  63       8.194 -13.078  -4.326  1.00  0.00           H  
ATOM    949  HG3 PRO A  63       6.604 -12.607  -3.714  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       8.930 -12.346  -2.292  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       7.328 -12.528  -1.545  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.825 -16.965  -2.832  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.996 -17.568  -3.531  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.180 -19.025  -3.099  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.237 -19.600  -3.258  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.193 -16.725  -3.090  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.821 -16.070  -4.296  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.042 -16.812  -5.461  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.185 -14.718  -4.247  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.627 -16.204  -6.578  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.771 -14.110  -5.363  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.991 -14.853  -6.529  1.00  0.00           C  
ATOM    963  OH  TYR A  64      14.568 -14.253  -7.630  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.543 -17.311  -1.960  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.873 -17.503  -4.600  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.861 -15.965  -2.399  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.919 -17.361  -2.606  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.761 -17.854  -5.499  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.015 -14.146  -3.347  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.797 -16.777  -7.478  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      14.051 -13.069  -5.326  1.00  0.00           H  
ATOM    972  HH  TYR A  64      14.246 -14.701  -8.415  1.00  0.00           H  
ATOM    973  N   SER A  65      10.159 -19.626  -2.551  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.280 -21.046  -2.108  1.00  0.00           C  
ATOM    975  C   SER A  65      11.533 -21.222  -1.246  1.00  0.00           C  
ATOM    976  O   SER A  65      12.572 -21.635  -1.721  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.397 -21.855  -3.399  1.00  0.00           C  
ATOM    978  OG  SER A  65       9.407 -21.422  -4.320  1.00  0.00           O  
ATOM    979  H   SER A  65       9.314 -19.145  -2.429  1.00  0.00           H  
ATOM    980  HA  SER A  65       9.401 -21.347  -1.561  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.377 -21.710  -3.828  1.00  0.00           H  
ATOM    982  HB3 SER A  65      10.252 -22.904  -3.182  1.00  0.00           H  
ATOM    983  HG  SER A  65       9.284 -22.116  -4.972  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.442 -20.910   0.018  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.629 -21.057   0.911  1.00  0.00           C  
ATOM    986  C   ILE A  66      12.400 -22.192   1.913  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.270 -22.359   2.341  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.744 -19.716   1.636  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.218 -18.643   0.653  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.752 -19.837   2.781  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      12.098 -17.624   0.430  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.359 -22.873   2.236  1.00  0.00           O  
ATOM    993  H   ILE A  66      10.595 -20.577   0.381  1.00  0.00           H  
ATOM    994  HA  ILE A  66      13.518 -21.239   0.329  1.00  0.00           H  
ATOM    995  HB  ILE A  66      11.779 -19.437   2.033  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.086 -18.142   1.057  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.476 -19.105  -0.288  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.469 -20.658   3.424  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.736 -20.020   2.377  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      13.761 -18.920   3.352  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.179 -18.001   0.854  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      12.360 -16.692   0.909  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.966 -17.461  -0.628  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      19
ATOM      1  N   HIS A   1      10.950 -40.791   2.036  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.077 -40.064   3.002  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.697 -39.814   2.384  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.565 -39.633   1.190  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.795 -38.741   3.265  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.063 -37.978   4.335  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.847 -37.357   4.098  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.361 -37.729   5.652  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.462 -36.767   5.244  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.349 -36.964   6.224  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.999 -40.258   1.144  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.905 -40.887   2.435  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.556 -41.736   1.855  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.984 -40.622   3.920  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.805 -38.937   3.591  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.817 -38.156   2.358  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.358 -37.348   3.249  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.245 -38.074   6.166  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.548 -36.204   5.359  1.00  0.00           H  
ATOM     20  N   PHE A   2       7.671 -39.802   3.190  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.300 -39.564   2.652  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.373 -39.090   3.774  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.039 -39.837   4.672  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.840 -40.921   2.117  1.00  0.00           C  
ATOM     25  CG  PHE A   2       5.176 -40.739   0.773  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       3.852 -40.288   0.700  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.883 -41.026  -0.401  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.236 -40.124  -0.545  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       5.266 -40.861  -1.647  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       3.943 -40.411  -1.720  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.800 -39.951   4.149  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.328 -38.840   1.852  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.695 -41.573   2.011  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       5.137 -41.360   2.810  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.307 -40.068   1.606  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.904 -41.374  -0.346  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       2.215 -39.777  -0.602  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.812 -41.084  -2.553  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.467 -40.285  -2.682  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.957 -37.853   3.734  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.055 -37.339   4.805  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.137 -36.244   4.252  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.338 -35.741   3.164  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.995 -36.767   5.866  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.238 -37.263   3.004  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.473 -38.143   5.225  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       5.712 -37.521   6.156  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.514 -35.910   5.464  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       4.421 -36.466   6.731  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.132 -35.871   4.998  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.198 -34.808   4.523  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.583 -34.072   5.719  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.263 -34.669   6.728  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.118 -35.552   3.737  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.990 -36.290   5.872  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.713 -34.115   3.877  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.504 -36.505   3.407  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.743 -35.711   4.370  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.171 -34.963   2.878  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.417 -32.781   5.613  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.176 -32.008   6.745  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.453 -31.297   6.287  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.482 -30.659   5.253  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.896 -30.987   7.130  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.196 -31.719   7.472  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.655 -32.488   6.644  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.708 -31.496   8.556  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.682 -32.319   4.792  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.384 -32.658   7.579  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.067 -30.316   6.302  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.563 -30.423   7.988  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.511 -31.400   7.047  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.782 -30.728   6.650  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.573 -30.304   7.890  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.748 -31.067   8.819  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.557 -31.777   5.856  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.558 -32.329   4.450  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.469 -31.919   7.877  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.576 -29.874   6.025  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.779 -32.621   6.493  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.479 -31.344   5.497  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.051 -29.092   7.908  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.833 -28.611   9.084  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.336 -28.741   8.818  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.791 -28.617   7.698  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.444 -27.140   9.240  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.555 -26.916  10.801  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.898 -28.496   7.145  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.558 -29.161   9.969  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.810 -26.846   8.418  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.336 -26.531   9.243  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.113 -28.975   9.841  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.586 -29.093   9.647  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.251 -27.759   9.991  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.372 -27.488   9.610  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.035 -30.188  10.617  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -11.434 -30.394  10.482  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.717 -29.767  12.052  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.728 -29.059  10.739  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.814 -29.379   8.632  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.513 -31.104  10.392  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.585 -30.888   9.672  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.107 -28.877  12.040  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.637 -29.565  12.582  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.183 -30.562  12.551  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.549 -26.920  10.705  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.106 -25.589  11.080  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.030 -24.517  10.895  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.892 -24.698  11.281  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.488 -25.718  12.555  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.374 -26.206  13.290  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.644 -27.164  10.990  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.979 -25.361  10.488  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.775 -24.750  12.938  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.315 -26.404  12.656  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.644 -27.011  13.738  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.371 -23.408  10.300  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.353 -22.339  10.087  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.319 -21.374  11.274  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.838 -21.653  12.337  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.796 -21.615   8.814  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.687 -22.550   7.629  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.635 -23.476   7.552  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.641 -22.492   6.607  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.542 -24.339   6.454  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.546 -23.355   5.509  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.497 -24.280   5.433  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.405 -25.132   4.351  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.292 -23.280   9.987  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.379 -22.772   9.938  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.821 -21.292   8.923  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.164 -20.754   8.652  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.897 -23.524   8.337  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.449 -21.779   6.664  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.733 -25.053   6.396  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.282 -23.309   4.721  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.093 -24.892   3.726  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.697 -20.245  11.095  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.600 -19.246  12.197  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.933 -18.517  12.382  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.902 -18.787  11.701  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.522 -18.270  11.724  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.088 -17.436  10.563  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.290 -19.056  11.262  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -5.957 -16.935   9.658  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.282 -20.053  10.230  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.291 -19.719  13.116  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.245 -17.617  12.537  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.765 -18.044   9.988  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -7.626 -16.594  10.959  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.069 -19.834  11.976  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.489 -19.498  10.297  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.445 -18.386  11.183  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.055 -16.820  10.240  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -5.788 -17.653   8.868  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.233 -15.984   9.229  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.985 -17.586  13.297  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.246 -16.829  13.528  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.112 -15.409  12.969  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.037 -14.622  13.012  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.408 -16.791  15.046  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.178 -17.132  15.667  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.191 -17.382  13.832  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.081 -17.337  13.075  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.701 -15.799  15.351  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.167 -17.498  15.343  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.088 -16.597  16.461  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.963 -15.079  12.444  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.760 -13.713  11.881  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.583 -13.719  10.900  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.867 -14.691  10.787  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.449 -12.824  13.089  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.439 -13.526  14.001  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.721 -12.483  14.861  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.557 -11.352  14.451  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.284 -12.817  16.045  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.234 -15.732  12.421  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.658 -13.369  11.391  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.034 -11.888  12.747  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.359 -12.636  13.638  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.957 -14.226  14.641  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.716 -14.056  13.398  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.416 -13.729  16.378  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.824 -12.154  16.602  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.382 -12.642  10.190  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.252 -12.585   9.213  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.012 -13.281   9.785  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.777 -13.268  10.977  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.983 -11.095   9.008  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.218 -10.396   8.945  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.975 -11.869  10.295  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.541 -13.039   8.277  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.398 -10.718   9.833  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.440 -10.951   8.086  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.101  -9.641   8.363  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.220 -13.892   8.946  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.999 -14.592   9.443  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.945 -13.574   9.888  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.770 -12.546   9.264  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.484 -15.393   8.247  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.415 -16.581   7.984  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.068 -15.900   8.543  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.212 -17.645   9.065  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.430 -13.893   7.988  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.250 -15.261  10.254  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.461 -14.757   7.374  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.441 -16.244   8.002  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.192 -17.005   7.017  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.470 -15.091   8.936  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.112 -16.697   9.270  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.621 -16.268   7.632  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.093 -17.166  10.026  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.069 -18.300   9.094  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.327 -18.222   8.840  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.275 -13.905  10.956  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.218 -13.022  11.499  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.074 -13.182  10.692  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.943 -13.953  11.048  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.019 -13.536  12.918  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.448 -14.970  12.878  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.443 -15.122  11.754  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.540 -11.993  11.515  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.021 -13.464  13.201  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.635 -12.980  13.609  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.408 -15.601  12.693  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.909 -15.243  13.817  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.214 -15.996  11.163  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.449 -15.182  12.145  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.214 -12.460   9.616  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.463 -12.579   8.806  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.667 -12.176   9.664  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.780 -12.621   9.451  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.303 -11.595   7.641  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.673 -11.764   6.869  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.507 -11.841   9.348  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.580 -13.584   8.431  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.415 -10.591   8.011  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.068 -11.788   6.903  1.00  0.00           H  
ATOM    239  N   SER A  18       3.442 -11.329  10.635  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.556 -10.866  11.517  1.00  0.00           C  
ATOM    241  C   SER A  18       5.110 -12.010  12.374  1.00  0.00           C  
ATOM    242  O   SER A  18       6.012 -11.817  13.165  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.928  -9.794  12.408  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.886  -8.782  12.678  1.00  0.00           O  
ATOM    245  H   SER A  18       2.535 -10.988  10.781  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.343 -10.431  10.925  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.077  -9.360  11.904  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.606 -10.242  13.336  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.598  -7.976  12.243  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.589 -13.196  12.229  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.104 -14.331  13.043  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.243 -15.581  12.174  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.029 -16.688  12.629  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.054 -14.548  14.133  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.485 -13.817  15.406  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.420 -12.787  15.785  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.648 -14.824  16.546  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.865 -13.341  11.593  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.051 -14.075  13.490  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.103 -14.158  13.799  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.960 -15.603  14.338  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.426 -13.315  15.232  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.936 -12.425  14.890  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.688 -13.247  16.430  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.887 -11.961  16.301  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.890 -15.794  16.138  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.442 -14.501  17.201  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.725 -14.889  17.103  1.00  0.00           H  
ATOM    269  N   MET A  20       5.601 -15.420  10.927  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.748 -16.618  10.048  1.00  0.00           C  
ATOM    271  C   MET A  20       6.995 -16.494   9.171  1.00  0.00           C  
ATOM    272  O   MET A  20       7.233 -15.483   8.542  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.499 -16.651   9.165  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.252 -16.268   9.970  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.674 -17.698  10.915  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.904 -17.420  10.674  1.00  0.00           C  
ATOM    277  H   MET A  20       5.767 -14.518  10.569  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.802 -17.515  10.647  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.622 -15.956   8.348  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.377 -17.648   8.768  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.484 -15.460  10.646  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.473 -15.952   9.292  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.718 -16.361  10.564  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.575 -17.943   9.786  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.360 -17.789  11.527  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.786 -17.527   9.129  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.023 -17.502   8.300  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.793 -18.208   6.958  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.340 -17.819   5.945  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.063 -18.255   9.131  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.257 -18.620   8.245  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.807 -17.355   7.584  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.279 -17.570   7.222  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.529 -16.671   6.056  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.564 -18.325   9.646  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.348 -16.486   8.140  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.397 -17.629   9.944  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.622 -19.157   9.529  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.027 -19.074   8.851  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.940 -19.317   7.484  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.243 -17.143   6.688  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.721 -16.525   8.268  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.913 -17.293   8.052  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.450 -18.598   6.945  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.624 -16.336   5.670  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.097 -15.855   6.365  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.046 -17.194   5.321  1.00  0.00           H  
ATOM    308  N   SER A  22       7.999 -19.251   6.936  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.765 -19.970   5.647  1.00  0.00           C  
ATOM    310  C   SER A  22       6.421 -20.704   5.661  1.00  0.00           C  
ATOM    311  O   SER A  22       6.192 -21.586   6.463  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.915 -20.971   5.544  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.839 -21.655   4.301  1.00  0.00           O  
ATOM    314  H   SER A  22       7.567 -19.564   7.761  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.806 -19.280   4.819  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.857 -20.447   5.610  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.843 -21.685   6.352  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.780 -20.998   3.604  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.536 -20.350   4.769  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.207 -21.027   4.714  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.244 -22.166   3.689  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.128 -22.233   2.859  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.236 -19.939   4.260  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.529 -19.582   2.821  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.083 -20.418   1.789  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.250 -18.421   2.519  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.357 -20.090   0.456  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.524 -18.094   1.185  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.077 -18.928   0.153  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.348 -18.607  -1.162  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.747 -19.641   4.128  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.925 -21.396   5.686  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.222 -20.301   4.343  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.359 -19.064   4.880  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.526 -21.313   2.022  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.594 -17.776   3.314  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.012 -20.735  -0.341  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.080 -17.198   0.951  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.162 -18.099  -1.181  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.289 -23.058   3.730  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.284 -24.175   2.743  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.848 -24.621   2.455  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.991 -24.583   3.314  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.090 -25.301   3.400  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.240 -26.036   4.412  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.333 -27.017   3.987  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.365 -25.741   5.774  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.554 -27.703   4.926  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.584 -26.427   6.714  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.679 -27.409   6.290  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.575 -22.989   4.400  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.766 -23.867   1.830  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.418 -25.993   2.640  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.951 -24.879   3.896  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.236 -27.246   2.936  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.062 -24.985   6.101  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.855 -28.460   4.599  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.681 -26.199   7.765  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.078 -27.937   7.014  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.581 -25.048   1.251  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.202 -25.499   0.912  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.074 -27.004   1.156  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.968 -27.769   0.855  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.032 -25.178  -0.574  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.146 -23.668  -0.785  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.939 -23.209  -1.760  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.097 -23.496  -1.506  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.594 -22.578  -2.746  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.287 -25.074   0.571  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.527 -24.957   1.492  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.801 -25.681  -1.142  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.940 -25.516  -0.906  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       0.018 -23.161   0.160  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.119 -23.433  -1.191  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.029 -27.435   1.703  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.204 -28.891   1.969  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.249 -29.667   0.650  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.473 -29.107  -0.404  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.541 -29.003   2.705  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.587 -28.564   1.850  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.508 -28.135   3.963  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.740 -26.802   1.943  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.406 -29.256   2.596  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.712 -30.030   2.985  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.888 -29.317   1.337  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.747 -27.377   3.858  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.471 -27.664   4.100  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.285 -28.753   4.821  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.037 -30.954   0.702  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.069 -31.766  -0.549  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.503 -31.874  -1.074  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.448 -31.946  -0.314  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.543 -33.141  -0.139  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.607 -32.984   0.681  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.859 -31.387   1.562  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.424 -31.332  -1.298  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.307 -33.669   0.411  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.280 -33.704  -1.022  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.285 -32.549   0.160  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.674 -31.886  -2.368  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.047 -31.991  -2.939  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.642 -33.368  -2.639  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.806 -33.622  -2.880  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.866 -31.800  -4.445  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.139 -31.700  -5.068  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.899 -31.828  -2.966  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.678 -31.216  -2.542  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.305 -30.895  -4.628  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.331 -32.644  -4.853  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.009 -31.761  -6.017  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.850 -34.257  -2.113  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.362 -35.621  -1.792  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.259 -35.573  -0.552  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.038 -36.471  -0.302  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.111 -36.457  -1.517  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.412 -37.932  -1.787  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.219 -38.228  -3.276  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.736 -37.471  -4.083  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.560 -39.207  -3.584  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.918 -34.026  -1.925  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.901 -36.029  -2.631  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.311 -36.129  -2.165  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.814 -36.332  -0.487  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.741 -38.549  -1.208  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.433 -38.148  -1.507  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.154 -34.531   0.227  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.999 -34.426   1.452  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.449 -34.113   1.076  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.717 -33.391   0.136  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.397 -33.271   2.250  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.563 -33.918   3.718  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.519 -33.818   0.008  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.946 -35.337   2.026  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.685 -32.740   1.635  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.185 -32.595   2.552  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.388 -34.647   1.811  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.822 -34.375   1.505  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.123 -32.882   1.652  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.167 -32.404   1.257  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.608 -35.185   2.536  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.973 -36.438   2.738  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.150 -35.222   2.568  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.063 -34.708   0.512  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.640 -34.642   3.469  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.614 -35.345   2.177  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.996 -36.634   3.678  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.212 -32.147   2.219  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.432 -30.683   2.400  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.093 -29.942   2.351  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.211 -30.205   3.144  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.068 -30.548   3.783  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.057 -29.380   3.779  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.779 -29.319   5.126  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.072 -30.133   5.051  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.697 -29.979   6.394  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.381 -32.559   2.528  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.104 -30.307   1.645  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.590 -31.461   4.031  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.297 -30.363   4.517  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.523 -28.456   3.614  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.780 -29.523   2.989  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.140 -29.728   5.895  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.013 -28.291   5.362  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.723 -29.735   4.286  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.852 -31.171   4.855  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.811 -28.968   6.611  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.629 -30.439   6.397  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.088 -30.422   7.112  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.985 -29.039   1.415  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.738 -28.253   1.260  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.606 -27.226   2.388  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.382 -27.213   3.323  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.915 -27.561  -0.087  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.395 -27.487  -0.294  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.003 -28.664   0.426  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.880 -28.902   1.232  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.491 -26.568  -0.058  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.455 -28.143  -0.871  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.780 -26.566   0.118  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.623 -27.542  -1.348  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.920 -28.375   0.916  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.179 -29.479  -0.262  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.627 -26.370   2.307  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.441 -25.347   3.372  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.979 -24.897   3.389  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.078 -25.677   3.154  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.011 -26.399   1.545  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.078 -24.498   3.174  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.697 -25.773   4.330  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.735 -23.648   3.669  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.330 -23.154   3.707  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.886 -22.994   5.161  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.432 -22.202   5.901  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.370 -21.800   2.988  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.197 -20.926   3.446  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.271 -22.027   1.479  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.476 -23.035   3.861  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.677 -23.833   3.183  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.300 -21.300   3.216  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.356 -21.555   3.698  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.918 -20.252   2.650  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.492 -20.355   4.315  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.400 -23.077   1.265  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.041 -21.460   0.978  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.301 -21.705   1.129  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.902 -23.740   5.580  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.441 -23.616   6.989  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.843 -22.793   7.040  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.776 -23.034   6.305  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.194 -25.052   7.463  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.522 -25.679   7.894  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.777 -25.050   8.651  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.251 -26.968   8.674  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.465 -24.374   4.972  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.209 -23.155   7.590  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.228 -25.627   6.655  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.059 -24.985   8.523  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.115 -25.904   7.021  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.690 -24.545   8.369  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.324 -24.534   9.486  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.002 -26.067   8.936  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.664 -27.640   8.064  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.706 -26.734   9.577  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -2.187 -27.439   8.930  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.900 -21.824   7.904  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.132 -20.992   7.991  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.084 -21.566   9.040  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.676 -21.952  10.117  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.648 -19.606   8.416  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.870 -18.970   7.288  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.478 -19.294   7.097  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.496 -18.052   6.436  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.200 -18.701   6.054  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.776 -17.459   5.394  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.573 -17.784   5.203  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.137 -21.644   8.496  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.617 -20.936   7.028  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.013 -19.697   9.284  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.500 -18.988   8.657  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.962 -20.002   7.754  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.536 -17.802   6.584  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.241 -18.952   5.906  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.258 -16.752   4.737  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.130 -17.327   4.398  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.353 -21.609   8.746  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.320 -22.138   9.744  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.998 -20.958  10.431  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.577 -20.109   9.788  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.325 -22.960   8.937  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.475 -24.344   9.572  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.527 -25.405   8.471  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.765 -24.391  10.390  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.671 -21.279   7.880  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.818 -22.763  10.465  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.971 -23.067   7.922  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.282 -22.460   8.933  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.631 -24.537  10.217  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.028 -25.033   7.588  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.557 -25.628   8.234  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.034 -26.304   8.813  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.333 -23.489  10.218  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.522 -24.469  11.440  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.350 -25.249  10.091  1.00  0.00           H  
ATOM    564  N   THR A  39       5.906 -20.879  11.728  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.518 -19.726  12.447  1.00  0.00           C  
ATOM    566  C   THR A  39       7.960 -20.030  12.841  1.00  0.00           C  
ATOM    567  O   THR A  39       8.322 -21.158  13.108  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.656 -19.538  13.699  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.980 -20.544  14.651  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.177 -19.645  13.328  1.00  0.00           C  
ATOM    571  H   THR A  39       5.416 -21.562  12.227  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.474 -18.838  11.839  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.847 -18.565  14.125  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.326 -20.110  15.435  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.027 -19.251  12.334  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.872 -20.680  13.354  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.586 -19.077  14.032  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.783 -19.022  12.880  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.208 -19.232  13.259  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.296 -19.709  14.714  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.202 -20.426  15.089  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.865 -17.859  13.101  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.161 -18.000  12.302  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.120 -16.871  12.686  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.533 -17.218  12.215  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.311 -15.958  12.382  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.460 -18.121  12.658  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.675 -19.945  12.598  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.191 -17.198  12.578  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.084 -17.450  14.076  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.620 -18.952  12.523  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.943 -17.941  11.246  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.801 -15.951  12.219  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.119 -16.748  13.760  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.952 -18.002  12.830  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.521 -17.518  11.177  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.927 -15.417  13.181  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.307 -16.186  12.568  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.240 -15.390  11.513  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.360 -19.313  15.535  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.388 -19.739  16.965  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.075 -21.233  17.084  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.221 -21.827  18.135  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.303 -18.906  17.648  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.782 -18.483  19.039  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.703 -19.678  19.991  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.187 -19.210  21.354  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.338 -20.333  21.850  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.639 -18.733  15.212  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.346 -19.524  17.399  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.100 -18.025  17.055  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.401 -19.493  17.739  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.803 -18.138  18.979  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.154 -17.686  19.409  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.029 -20.418  19.586  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.685 -20.111  20.108  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.012 -19.037  22.029  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.595 -18.314  21.245  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.793 -20.731  21.059  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.946 -21.073  22.256  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.686 -19.979  22.579  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.650 -21.843  16.017  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.331 -23.300  16.064  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.823 -23.495  16.254  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.379 -24.043  17.243  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.544 -21.345  15.183  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.638 -23.765  15.140  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.858 -23.756  16.889  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.033 -23.057  15.311  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.555 -23.223  15.434  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.926 -23.361  14.044  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.601 -23.280  13.039  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.065 -21.945  16.117  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.911 -22.281  17.065  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.954 -21.342  18.271  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.787 -19.977  17.698  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.871 -18.927  18.468  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.173 -19.062  19.731  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.651 -17.738  17.976  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.412 -22.622  14.519  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.319 -24.081  16.043  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.876 -21.504  16.679  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.724 -21.245  15.369  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.971 -22.159  16.546  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.007 -23.304  17.400  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.145 -21.567  18.951  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.905 -21.424  18.777  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.614 -19.869  16.739  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.343 -19.971  20.112  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.235 -18.256  20.320  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       2.420 -17.633  17.009  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.715 -16.933  18.565  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.638 -23.564  13.974  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.981 -23.698  12.641  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.545 -23.175  12.691  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.218 -23.497  13.581  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.984 -25.192  12.325  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.346 -25.796  12.674  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.458 -27.200  12.072  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.542 -27.737  11.958  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.379 -27.824  11.680  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.104 -23.624  14.794  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.546 -23.166  11.891  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.214 -25.683  12.901  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.788 -25.332  11.273  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.129 -25.171  12.272  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.449 -25.853  13.747  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.502 -27.396  11.772  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.445 -28.723  11.296  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.169 -22.384  11.727  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.222 -21.848  11.692  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.961 -22.448  10.495  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.363 -23.077   9.647  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.066 -20.336  11.530  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.425 -19.660  11.718  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.084 -19.811  12.579  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.798 -22.153  11.014  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.740 -22.074  12.611  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.689 -20.117  10.542  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.830 -19.926  12.683  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.306 -18.588  11.661  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -3.102 -19.987  10.942  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.130 -20.592  13.295  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.832 -19.507  12.095  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.520 -18.965  13.089  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.249 -22.261  10.414  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.010 -22.834   9.263  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.020 -21.815   8.743  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.890 -21.372   9.462  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.732 -24.055   9.836  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.523 -25.198  10.544  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.718 -21.748  11.107  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.337 -23.137   8.478  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.421 -23.736  10.606  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.280 -24.552   9.048  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.910 -21.433   7.501  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.866 -20.432   6.947  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.428 -20.901   5.604  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.866 -21.751   4.942  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -5.039 -19.162   6.758  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.198 -21.800   6.935  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.666 -20.248   7.646  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.162 -19.208   7.386  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.738 -19.078   5.724  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.632 -18.303   7.032  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.535 -20.343   5.196  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.140 -20.742   3.894  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.103 -20.629   2.776  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.973 -20.246   3.011  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.277 -19.745   3.668  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.620 -20.471   3.757  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.367 -20.007   5.008  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.768 -18.538   4.847  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.713 -17.971   6.225  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.967 -19.657   5.746  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.533 -21.744   3.949  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.235 -18.973   4.423  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.174 -19.297   2.691  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.210 -20.244   2.881  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.451 -21.536   3.812  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.252 -20.609   5.143  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.724 -20.112   5.870  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.069 -18.028   4.202  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.770 -18.465   4.450  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.801 -18.739   6.921  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -10.805 -17.482   6.361  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.493 -17.297   6.355  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.528 -20.967   1.591  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.632 -20.902   0.412  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.410 -19.446  -0.006  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.308 -19.039  -0.316  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.402 -21.663  -0.664  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.839 -21.558  -0.260  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.873 -21.437   1.242  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.694 -21.392   0.615  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.249 -21.204  -1.629  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.093 -22.697  -0.685  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.284 -20.682  -0.709  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.374 -22.443  -0.569  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.616 -20.715   1.547  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.068 -22.397   1.696  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.451 -18.659  -0.012  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.306 -17.228  -0.407  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.876 -16.320   0.686  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.486 -15.306   0.409  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.114 -17.090  -1.698  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.351 -17.582  -2.790  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.330 -19.009   0.243  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.271 -16.991  -0.593  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.029 -17.657  -1.613  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.349 -16.049  -1.865  1.00  0.00           H  
ATOM    752  HG  SER A  50      -6.746 -18.248  -2.453  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.684 -16.679   1.927  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.216 -15.839   3.038  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.641 -14.426   2.931  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.541 -14.236   2.449  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.190 -17.500   2.128  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.292 -15.795   2.974  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.929 -16.271   3.985  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.409 -13.477   3.390  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -7.977 -12.059   3.351  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.816 -11.837   4.321  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.982 -11.875   5.525  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.221 -11.293   3.790  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.009 -12.278   4.593  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.740 -13.631   3.992  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.699 -11.773   2.349  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.945 -10.445   4.400  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.787 -10.970   2.929  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.686 -12.258   5.623  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.062 -12.048   4.530  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.724 -14.391   4.760  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.474 -13.866   3.236  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.640 -11.615   3.806  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.465 -11.402   4.693  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.508 -12.586   4.544  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.309 -12.449   4.672  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.529 -11.597   2.833  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.959 -10.491   4.411  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.795 -11.330   5.719  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.033 -13.751   4.268  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.156 -14.945   4.103  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.191 -14.725   2.942  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.027 -15.065   3.015  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.110 -16.099   3.799  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.301 -17.352   3.457  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.986 -16.372   5.023  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.005 -13.837   4.161  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.611 -15.142   5.012  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.737 -15.835   2.960  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.459 -17.079   2.840  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.947 -17.812   4.367  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.928 -18.049   2.921  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.079 -15.468   5.607  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.965 -16.695   4.700  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.533 -17.144   5.625  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.662 -14.149   1.872  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.761 -13.900   0.716  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.726 -12.853   1.111  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.360 -12.804   0.573  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.668 -13.374  -0.398  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.490 -14.232  -1.654  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.451 -13.584  -2.571  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.572 -12.429  -2.926  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.426 -14.285  -2.973  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.602 -13.876   1.834  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.275 -14.813   0.407  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.698 -13.419  -0.075  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.406 -12.350  -0.623  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.157 -15.219  -1.371  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.434 -14.305  -2.175  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.328 -15.218  -2.687  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.245 -13.880  -3.561  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.050 -12.031   2.070  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.077 -11.006   2.526  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.072 -11.701   3.253  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.223 -11.342   3.108  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.860 -10.103   3.481  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.082  -8.807   3.716  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.041  -8.890   4.184  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.622  -7.753   3.424  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.928 -12.100   2.501  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.295 -10.435   1.689  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.822  -9.871   3.049  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.002 -10.613   4.423  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.769 -12.714   4.026  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.851 -13.442   4.744  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.768 -14.115   3.723  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.978 -14.036   3.810  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.144 -14.500   5.595  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.257 -13.734   6.979  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.167 -13.000   4.123  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.411 -12.769   5.373  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.444 -15.044   4.979  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.881 -15.186   5.986  1.00  0.00           H  
ATOM    836  N   MET A  58       2.199 -14.776   2.749  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.043 -15.449   1.724  1.00  0.00           C  
ATOM    838  C   MET A  58       3.730 -14.407   0.846  1.00  0.00           C  
ATOM    839  O   MET A  58       4.782 -14.648   0.289  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.079 -16.294   0.899  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.144 -17.062   1.835  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.758 -18.677   1.116  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.058 -18.078  -0.441  1.00  0.00           C  
ATOM    844  H   MET A  58       1.219 -14.826   2.690  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.775 -16.084   2.198  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.497 -15.652   0.254  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.645 -16.990   0.300  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.627 -17.200   2.791  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.231 -16.501   1.972  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.518 -17.137  -0.704  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.240 -18.805  -1.220  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.005 -17.937  -0.329  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.153 -13.243   0.727  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.792 -12.190  -0.105  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.104 -11.783   0.556  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.096 -11.533  -0.097  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.800 -11.027  -0.112  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.321  -9.919  -1.028  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.607  -8.666  -0.198  1.00  0.00           C  
ATOM    860  CE  LYS A  59       4.031  -7.525  -1.125  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.875  -7.331  -2.046  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.311 -13.059   1.193  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.963 -12.548  -1.108  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.843 -11.374  -0.475  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.688 -10.644   0.891  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.230 -10.247  -1.510  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.578  -9.691  -1.778  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.715  -8.380   0.341  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.402  -8.872   0.505  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       4.212  -6.625  -0.555  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       4.913  -7.801  -1.682  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.990  -7.350  -1.502  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.968  -6.415  -2.529  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.862  -8.096  -2.751  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.114 -11.738   1.858  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.359 -11.375   2.583  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.383 -12.502   2.442  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.563 -12.265   2.283  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.934 -11.216   4.043  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.354  -9.835   4.549  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.807  -8.760   3.608  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.009  -7.735   4.416  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       3.688  -8.382   4.654  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.302 -11.961   2.361  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.758 -10.446   2.209  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.861 -11.317   4.119  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.410 -11.979   4.641  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.959  -9.680   5.542  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.431  -9.775   4.576  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.628  -8.267   3.110  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.163  -9.220   2.873  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.501  -7.529   5.356  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.885  -6.823   3.849  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       3.834  -9.323   5.074  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       3.126  -7.796   5.302  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       3.182  -8.479   3.751  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.939 -13.733   2.499  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.893 -14.871   2.370  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.290 -15.073   0.905  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.017 -15.988   0.571  1.00  0.00           O  
ATOM    901  CB  LEU A  61       7.133 -16.089   2.897  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.635 -15.817   4.323  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.297 -17.145   5.002  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.721 -15.100   5.131  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.978 -13.908   2.626  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.769 -14.696   2.973  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       6.288 -16.290   2.255  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.790 -16.946   2.904  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.750 -15.199   4.283  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.519 -17.959   4.329  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.888 -17.251   5.900  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       5.249 -17.164   5.257  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.679 -15.560   4.936  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.756 -14.060   4.844  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.495 -15.174   6.184  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.820 -14.230   0.026  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.175 -14.383  -1.415  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.299 -13.011  -2.082  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.320 -12.440  -2.520  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.019 -15.176  -2.028  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.575 -16.225  -2.996  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.694 -16.288  -4.246  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.217 -17.379  -5.184  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.037 -18.247  -5.460  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.233 -13.497   0.313  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.095 -14.936  -1.518  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.467 -15.670  -1.242  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.364 -14.504  -2.561  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.582 -15.954  -3.279  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.584 -17.190  -2.513  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.678 -16.517  -3.960  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.719 -15.335  -4.753  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.585 -16.942  -6.101  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.997 -17.948  -4.699  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.560 -18.478  -4.566  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.378 -17.745  -6.088  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.353 -19.125  -5.919  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.511 -12.528  -2.132  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.782 -11.208  -2.752  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.698 -11.309  -4.278  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.694 -11.482  -4.953  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.205 -10.890  -2.308  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.835 -12.220  -2.032  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.731 -13.162  -1.622  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.100 -10.463  -2.379  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.739 -10.378  -3.096  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.193 -10.288  -1.411  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.320 -12.589  -2.925  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.555 -12.128  -1.233  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.873 -14.131  -2.077  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.690 -13.250  -0.546  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.520 -11.201  -4.828  1.00  0.00           N  
ATOM    953  CA  TYR A  64       8.380 -11.289  -6.310  1.00  0.00           C  
ATOM    954  C   TYR A  64       6.981 -10.837  -6.736  1.00  0.00           C  
ATOM    955  O   TYR A  64       6.396 -11.376  -7.654  1.00  0.00           O  
ATOM    956  CB  TYR A  64       8.591 -12.767  -6.645  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.875 -12.927  -7.425  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.150 -12.078  -8.504  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.792 -13.924  -7.067  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.341 -12.226  -9.226  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.983 -14.072  -7.789  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.257 -13.223  -8.869  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.431 -13.368  -9.580  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.729 -11.062  -4.267  1.00  0.00           H  
ATOM    965  HA  TYR A  64       9.132 -10.690  -6.796  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       8.649 -13.339  -5.731  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       7.763 -13.121  -7.240  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.444 -11.310  -8.779  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.581 -14.579  -6.235  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.552 -11.572 -10.059  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.690 -14.840  -7.514  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.225 -13.286 -10.514  1.00  0.00           H  
ATOM    973  N   SER A  65       6.439  -9.850  -6.076  1.00  0.00           N  
ATOM    974  CA  SER A  65       5.081  -9.364  -6.446  1.00  0.00           C  
ATOM    975  C   SER A  65       5.190  -8.159  -7.381  1.00  0.00           C  
ATOM    976  O   SER A  65       5.214  -7.024  -6.948  1.00  0.00           O  
ATOM    977  CB  SER A  65       4.430  -8.962  -5.123  1.00  0.00           C  
ATOM    978  OG  SER A  65       4.880  -9.826  -4.091  1.00  0.00           O  
ATOM    979  H   SER A  65       6.928  -9.428  -5.338  1.00  0.00           H  
ATOM    980  HA  SER A  65       4.513 -10.154  -6.912  1.00  0.00           H  
ATOM    981  HB2 SER A  65       4.700  -7.944  -4.884  1.00  0.00           H  
ATOM    982  HB3 SER A  65       3.356  -9.037  -5.214  1.00  0.00           H  
ATOM    983  HG  SER A  65       4.562  -9.480  -3.254  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.259  -8.396  -8.663  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.367  -7.265  -9.626  1.00  0.00           C  
ATOM    986  C   ILE A  66       4.057  -7.106 -10.401  1.00  0.00           C  
ATOM    987  O   ILE A  66       3.901  -7.778 -11.407  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.507  -7.655 -10.569  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       7.766  -7.956  -9.753  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       6.789  -6.502 -11.534  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       8.315  -6.655  -9.163  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.230  -6.316  -9.973  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.239  -9.320  -8.991  1.00  0.00           H  
ATOM    994  HA  ILE A  66       5.614  -6.351  -9.108  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.223  -8.533 -11.131  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.521  -8.640  -8.953  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       8.511  -8.402 -10.394  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       7.028  -5.612 -10.972  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.624  -6.761 -12.169  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       5.916  -6.319 -12.143  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.623  -5.850  -9.359  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       8.442  -6.769  -8.096  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       9.268  -6.429  -9.617  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      20
ATOM      1  N   HIS A   1      11.784 -33.381   6.294  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.993 -33.165   4.833  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.661 -33.278   4.087  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.623 -33.366   2.875  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.948 -34.277   4.399  1.00  0.00           C  
ATOM      6  CG  HIS A   1      14.138 -33.672   3.703  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.702 -32.474   4.111  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.881 -34.088   2.625  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.737 -32.212   3.291  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.890 -33.164   2.368  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.332 -34.305   6.447  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.701 -33.358   6.784  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.174 -32.628   6.673  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.445 -32.202   4.655  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.280 -34.826   5.268  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.438 -34.948   3.723  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.402 -31.919   4.861  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.707 -34.993   2.061  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.366 -31.339   3.370  1.00  0.00           H  
ATOM     20  N   PHE A   2       9.569 -33.272   4.801  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.238 -33.377   4.135  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.322 -32.246   4.608  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.782 -32.286   5.696  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.683 -34.735   4.569  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.787 -34.868   6.069  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.994 -35.271   6.653  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.679 -34.588   6.877  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.093 -35.395   8.044  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.777 -34.712   8.269  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       7.984 -35.115   8.852  1.00  0.00           C  
ATOM     31  H   PHE A   2       9.623 -33.198   5.776  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.350 -33.350   3.063  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.647 -34.813   4.272  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.252 -35.524   4.097  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.850 -35.488   6.030  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.747 -34.277   6.427  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      10.024 -35.705   8.494  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.922 -34.496   8.891  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.060 -35.209   9.925  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.144 -31.236   3.801  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.263 -30.102   4.208  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.801 -30.423   3.880  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.908 -29.653   4.173  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.749 -28.908   3.385  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.589 -31.222   2.929  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.376 -29.896   5.260  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       6.869 -29.205   2.353  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.026 -28.108   3.448  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       7.698 -28.566   3.773  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.551 -31.552   3.276  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.147 -31.919   2.934  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.298 -32.003   4.205  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.758 -32.441   5.241  1.00  0.00           O  
ATOM     54  CB  ALA A   4       3.247 -33.290   2.263  1.00  0.00           C  
ATOM     55  H   ALA A   4       5.285 -32.161   3.050  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.727 -31.201   2.246  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       4.263 -33.650   2.330  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.585 -33.984   2.760  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.964 -33.203   1.224  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.064 -31.583   4.136  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.191 -31.638   5.344  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.235 -31.210   4.987  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.542 -30.937   3.844  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.817 -30.652   6.331  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.185 -31.386   7.622  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.331 -32.596   7.571  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.315 -30.726   8.640  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.712 -31.233   3.292  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.192 -32.631   5.765  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.707 -30.221   5.896  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.109 -29.867   6.553  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.106 -31.148   5.957  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.515 -30.739   5.674  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.049 -29.893   6.834  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.679 -30.087   7.975  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.315 -32.044   5.558  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.339 -33.317   4.708  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.837 -31.371   6.872  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.569 -30.188   4.748  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.571 -32.394   6.547  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.220 -31.858   5.001  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.909 -28.951   6.555  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.451 -28.096   7.648  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.752 -28.684   8.202  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.600 -29.150   7.468  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.726 -26.743   6.997  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.437 -25.564   7.469  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.194 -28.804   5.630  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.724 -27.983   8.435  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.738 -26.854   5.923  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.686 -26.377   7.330  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.917 -28.647   9.493  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.166 -29.180  10.106  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.080 -28.015  10.495  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.096 -28.192  11.138  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.705 -29.945  11.348  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.797 -30.685  11.878  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.195 -28.958  12.399  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.224 -28.251  10.061  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.670 -29.846   9.422  1.00  0.00           H  
ATOM    101  HB  THR A   8      -6.909 -30.622  11.078  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -8.574 -31.618  11.829  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.705 -28.130  11.908  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.028 -28.589  12.982  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.494 -29.457  13.050  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.716 -26.821  10.108  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.542 -25.629  10.447  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.871 -24.370   9.893  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.049 -24.435   9.000  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.575 -25.590  11.976  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.918 -25.472  12.422  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.891 -26.706   9.593  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.542 -25.734  10.055  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.143 -26.498  12.369  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.005 -24.741  12.326  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.369 -26.296  12.224  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.203 -23.226  10.420  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.570 -21.969   9.928  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.497 -20.945  11.065  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.250 -21.007  12.017  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.476 -21.484   8.793  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.416 -22.478   7.657  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.190 -22.753   7.036  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.579 -23.127   7.226  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.129 -23.676   5.985  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.518 -24.050   6.175  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.293 -24.325   5.555  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.231 -25.234   4.518  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.861 -23.192  11.145  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.582 -22.174   9.546  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.493 -21.401   9.148  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -9.134 -20.518   8.442  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.293 -22.253   7.369  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.524 -22.915   7.704  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.183 -23.888   5.507  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.415 -24.550   5.842  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.617 -26.059   4.824  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.587 -20.015  10.983  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.459 -19.001  12.070  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.760 -18.206  12.215  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.614 -18.232  11.352  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.310 -18.075  11.644  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.788 -17.112  10.550  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.130 -18.893  11.121  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.027 -17.884   9.250  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.986 -19.989  10.217  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.211 -19.484  13.002  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.983 -17.508  12.499  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.707 -16.639  10.860  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.034 -16.357  10.384  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.992 -19.767  11.740  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.321 -19.197  10.104  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.238 -18.284  11.152  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.146 -18.464   9.011  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.871 -18.546   9.374  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.229 -17.189   8.449  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.912 -17.493  13.299  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.150 -16.689  13.496  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.870 -15.214  13.191  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.735 -14.369  13.307  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.518 -16.875  14.970  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.403 -17.390  15.680  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.208 -17.481  13.979  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.944 -17.059  12.866  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.801 -15.924  15.390  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.344 -17.565  15.048  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.316 -16.894  16.497  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.663 -14.900  12.802  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.324 -13.482  12.488  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.277 -13.427  11.373  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.922 -14.433  10.793  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.749 -12.915  13.786  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.704 -13.883  14.347  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.217 -13.377  15.706  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.001 -13.184  16.613  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.943 -13.152  15.886  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.980 -15.596  12.714  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.208 -12.934  12.205  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.285 -11.960  13.588  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.544 -12.786  14.506  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.146 -14.861  14.464  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.869 -13.945  13.666  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.311 -13.308  15.155  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.621 -12.826  16.752  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.779 -12.260  11.071  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.754 -12.146   9.994  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.528 -12.998  10.340  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.184 -13.169  11.493  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.386 -10.662   9.952  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.566  -9.885   9.810  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.077 -11.460  11.551  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.168 -12.450   9.046  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.884 -10.389  10.867  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.732 -10.478   9.112  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.306  -8.984   9.607  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.867 -13.532   9.350  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.666 -14.373   9.619  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.518 -13.493  10.131  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.245 -12.445   9.579  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.314 -14.988   8.266  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.382 -16.014   7.881  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.955 -15.680   8.358  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.321 -17.201   8.845  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.160 -13.383   8.429  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.900 -15.152  10.330  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.273 -14.212   7.516  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.358 -15.554   7.938  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.205 -16.358   6.873  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.210 -14.966   8.676  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.010 -16.487   9.074  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.687 -16.074   7.389  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.333 -17.639   8.815  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.534 -16.861   9.848  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.052 -17.940   8.552  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.898 -13.946  11.186  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.217 -13.189  11.802  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.531 -13.396  11.035  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.441 -14.043  11.513  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.319 -13.785  13.200  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.250 -15.168  13.089  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.181 -15.193  11.900  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.024 -12.141  11.868  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.351 -13.828  13.514  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.260 -13.198  13.898  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.549 -15.880  12.945  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.799 -15.409  13.988  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.968 -16.043  11.269  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.209 -15.215  12.226  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.642 -12.839   9.861  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.906 -12.989   9.080  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.074 -12.352   9.831  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.224 -12.672   9.603  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.658 -12.243   7.775  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.822 -13.393   6.389  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.903 -12.309   9.498  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.106 -14.030   8.879  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.661 -11.825   7.787  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.380 -11.448   7.673  1.00  0.00           H  
ATOM    239  N   SER A  18       3.787 -11.444  10.719  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.877 -10.767  11.483  1.00  0.00           C  
ATOM    241  C   SER A  18       5.594 -11.753  12.414  1.00  0.00           C  
ATOM    242  O   SER A  18       6.536 -11.399  13.093  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.172  -9.680  12.293  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.030  -9.235  13.333  1.00  0.00           O  
ATOM    245  H   SER A  18       2.851 -11.198  10.877  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.581 -10.318  10.806  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.929  -8.851  11.645  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.264 -10.081  12.721  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.483  -8.861  14.027  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.161 -12.982  12.451  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.829 -13.977  13.337  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.065 -15.288  12.580  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.613 -16.231  13.114  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.853 -14.195  14.493  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.953 -13.025  15.475  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.639 -12.893  16.246  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.097 -13.279  16.457  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.402 -13.252  11.900  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.762 -13.584  13.710  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.846 -14.257  14.107  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.100 -15.115  15.004  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.143 -12.112  14.929  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.816 -13.181  15.609  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.664 -13.536  17.114  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.507 -11.868  16.562  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.920 -14.206  16.983  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.029 -13.345  15.916  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.150 -12.467  17.167  1.00  0.00           H  
ATOM    269  N   MET A  20       5.658 -15.358  11.339  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.868 -16.613  10.561  1.00  0.00           C  
ATOM    271  C   MET A  20       7.150 -16.513   9.733  1.00  0.00           C  
ATOM    272  O   MET A  20       7.445 -15.490   9.148  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.656 -16.737   9.628  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.358 -16.451  10.387  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.612 -18.011  10.923  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.886 -17.516  10.704  1.00  0.00           C  
ATOM    277  H   MET A  20       5.221 -14.586  10.920  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.915 -17.465  11.224  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.757 -16.033   8.815  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.619 -17.740   9.226  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.564 -15.837  11.249  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.671 -15.935   9.733  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.834 -16.693  10.006  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.316 -18.353  10.325  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.476 -17.208  11.651  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.906 -17.572   9.669  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.160 -17.544   8.867  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.877 -18.038   7.443  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.501 -17.609   6.492  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.115 -18.495   9.591  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.258 -18.885   8.651  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.348 -19.608   9.444  1.00  0.00           C  
ATOM    293  CE  LYS A  21      12.514 -21.027   8.900  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.617 -21.866   9.743  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.646 -18.387  10.142  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.574 -16.549   8.847  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.518 -18.004  10.464  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.578 -19.382   9.892  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.879 -19.538   7.879  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.671 -17.995   8.200  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      13.280 -19.073   9.346  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.065 -19.653  10.486  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.209 -21.071   7.865  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.540 -21.352   9.003  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      11.814 -21.680  10.748  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.627 -21.632   9.534  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.785 -22.871   9.536  1.00  0.00           H  
ATOM    308  N   SER A  22       7.938 -18.936   7.287  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.620 -19.449   5.922  1.00  0.00           C  
ATOM    310  C   SER A  22       6.154 -19.889   5.845  1.00  0.00           C  
ATOM    311  O   SER A  22       5.418 -19.798   6.805  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.547 -20.648   5.724  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.890 -20.759   4.351  1.00  0.00           O  
ATOM    314  H   SER A  22       7.445 -19.272   8.065  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.827 -18.697   5.179  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.445 -20.508   6.309  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.045 -21.548   6.044  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.291 -21.391   3.946  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.727 -20.361   4.706  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.310 -20.811   4.556  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.233 -21.934   3.513  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.052 -22.009   2.619  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.558 -19.568   4.077  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.976 -19.250   2.660  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.452 -19.987   1.592  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.896 -18.222   2.419  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.848 -19.695   0.281  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.290 -17.930   1.107  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.766 -18.668   0.038  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.157 -18.381  -1.254  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.341 -20.421   3.944  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.915 -21.142   5.503  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.494 -19.751   4.111  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.798 -18.733   4.718  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.744 -20.779   1.779  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.300 -17.653   3.243  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.443 -20.263  -0.545  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.000 -17.137   0.921  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.801 -19.063  -1.828  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.263 -22.808   3.608  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.167 -23.907   2.600  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.705 -24.287   2.349  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.895 -24.320   3.252  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.948 -25.085   3.204  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.071 -25.886   4.145  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.091 -26.753   3.633  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.244 -25.769   5.530  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.291 -27.497   4.507  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.441 -26.514   6.401  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.464 -27.378   5.890  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.602 -22.740   4.330  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.631 -23.601   1.677  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.293 -25.727   2.407  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.800 -24.706   3.748  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.954 -26.847   2.564  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.996 -25.103   5.926  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.537 -28.163   4.112  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.574 -26.424   7.470  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.845 -27.952   6.563  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.370 -24.584   1.125  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.032 -24.973   0.808  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.174 -26.493   0.890  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.734 -27.228   0.557  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.270 -24.486  -0.622  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.591 -25.301  -1.591  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.095 -24.394  -2.715  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.718 -23.235  -2.729  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.851 -24.875  -3.544  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.042 -24.557   0.412  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.721 -24.490   1.484  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.311 -24.608  -0.876  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.002 -23.442  -0.696  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.433 -25.719  -1.060  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.002 -26.100  -2.012  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.304 -26.974   1.328  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.489 -28.447   1.426  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.660 -29.044   0.027  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.449 -28.382  -0.969  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.760 -28.638   2.254  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.858 -28.043   1.577  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.583 -27.976   3.623  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.028 -26.368   1.593  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.647 -28.898   1.930  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.948 -29.691   2.391  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.181 -28.672   0.927  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.904 -27.141   3.533  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.540 -27.625   3.977  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.181 -28.694   4.322  1.00  0.00           H  
ATOM    389  N   SER A  27      -2.036 -30.289  -0.056  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.216 -30.922  -1.395  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.671 -31.359  -1.585  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.436 -31.433  -0.644  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.287 -32.136  -1.382  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.018 -31.727  -0.996  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.199 -30.807   0.759  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.922 -30.241  -2.176  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.658 -32.865  -0.678  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.251 -32.572  -2.369  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.112 -30.795  -1.209  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.060 -31.648  -2.797  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.467 -32.078  -3.043  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.716 -33.441  -2.400  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.840 -33.873  -2.242  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.600 -32.163  -4.564  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.230 -33.387  -4.917  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.430 -31.582  -3.545  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.153 -31.351  -2.652  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.197 -31.335  -4.919  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.620 -32.120  -5.015  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.560 -33.972  -5.276  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.670 -34.113  -2.020  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.832 -35.447  -1.376  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.350 -35.271   0.053  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.884 -36.183   0.649  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.431 -36.057  -1.369  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.530 -37.568  -1.587  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.311 -38.050  -2.375  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.204 -37.823  -1.913  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.504 -38.636  -3.427  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.777 -33.736  -2.153  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.503 -36.065  -1.950  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.843 -35.618  -2.161  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.958 -35.861  -0.418  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.562 -38.068  -0.631  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.429 -37.794  -2.142  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.191 -34.100   0.602  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.664 -33.847   1.984  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.192 -33.762   2.010  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.808 -33.228   1.109  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.048 -32.500   2.346  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.306 -32.727   2.776  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.756 -33.379   0.104  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.311 -34.611   2.656  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.124 -31.832   1.502  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.574 -32.080   3.182  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.810 -34.277   3.037  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.296 -34.214   3.116  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.754 -32.755   3.126  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.911 -32.451   2.917  1.00  0.00           O  
ATOM    440  CB  SER A  31      -9.655 -34.907   4.430  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.022 -35.292   4.405  1.00  0.00           O  
ATOM    442  H   SER A  31      -7.297 -34.701   3.757  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.738 -34.738   2.287  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.038 -35.784   4.554  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.486 -34.229   5.252  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.500 -34.725   5.014  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.844 -31.856   3.361  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.199 -30.408   3.381  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.976 -29.569   2.997  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.934 -29.680   3.611  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.619 -30.117   4.822  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.758 -29.094   4.824  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.221 -28.847   6.261  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.525 -28.046   6.244  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.531 -28.966   5.642  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.920 -32.135   3.518  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.021 -30.212   2.710  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.954 -31.029   5.292  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -8.777 -29.719   5.369  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.408 -28.167   4.394  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.582 -29.473   4.239  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.386 -29.794   6.753  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.463 -28.291   6.792  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.813 -27.778   7.250  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.413 -27.160   5.636  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.328 -29.942   5.934  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.482 -28.700   5.968  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.487 -28.896   4.605  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.144 -28.755   1.989  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.033 -27.892   1.519  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.770 -26.764   2.516  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.412 -26.663   3.543  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.545 -27.335   0.195  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -9.037 -27.399   0.298  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.366 -28.563   1.199  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.142 -28.473   1.355  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.222 -26.312   0.069  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.196 -27.941  -0.625  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.416 -26.484   0.726  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.467 -27.557  -0.679  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.198 -28.319   1.844  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.583 -29.445   0.616  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.827 -25.917   2.220  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.517 -24.794   3.148  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.001 -24.617   3.239  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.247 -25.555   3.086  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.322 -26.019   1.385  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.965 -23.885   2.778  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.913 -25.018   4.127  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.552 -23.421   3.491  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.081 -23.186   3.595  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.693 -22.948   5.057  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.262 -22.113   5.732  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.807 -21.938   2.748  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.884 -20.882   3.008  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.436 -21.367   3.114  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.180 -22.680   3.616  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.539 -24.028   3.196  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.815 -22.207   1.702  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.108 -20.849   4.065  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.528 -19.916   2.686  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.779 -21.138   2.459  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.311 -22.142   3.030  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.192 -20.557   2.443  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.459 -20.998   4.129  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.728 -23.676   5.552  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.309 -23.489   6.970  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.996 -22.697   7.031  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.931 -22.965   6.304  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.112 -24.904   7.520  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.474 -25.506   7.868  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.765 -24.855   8.779  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.280 -26.761   8.722  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.278 -24.344   4.992  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.083 -22.984   7.525  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.368 -25.514   6.772  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.057 -24.783   8.418  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.992 -25.768   6.958  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.339 -24.161   9.488  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.815 -25.838   9.223  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.761 -24.530   8.512  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.414 -27.305   8.373  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.132 -26.474   9.754  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -2.155 -27.389   8.646  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.072 -21.733   7.900  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.323 -20.936   8.011  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.210 -21.521   9.113  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.745 -21.852  10.185  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.869 -19.523   8.376  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.087 -18.920   7.230  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.188 -19.408   6.916  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.632 -17.864   6.485  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.914 -18.843   5.861  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.903 -17.299   5.431  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.370 -17.788   5.118  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.309 -21.538   8.488  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.849 -20.925   7.069  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.244 -19.564   9.256  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.735 -18.909   8.581  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.609 -20.221   7.486  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.615 -17.485   6.724  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.896 -19.221   5.620  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.325 -16.486   4.859  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.933 -17.349   4.307  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.483 -21.647   8.861  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.389 -22.207   9.900  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.075 -21.062  10.641  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.755 -20.249  10.050  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.412 -23.042   9.128  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.277 -24.512   9.528  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.509 -25.398   8.303  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.315 -24.845  10.603  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.843 -21.374   7.994  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.841 -22.831  10.587  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.232 -22.941   8.068  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.408 -22.696   9.359  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.286 -24.689   9.918  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.011 -24.826   7.536  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.121 -26.242   8.581  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.559 -25.748   7.927  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.255 -24.374  10.353  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.972 -24.480  11.560  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.450 -25.915  10.652  1.00  0.00           H  
ATOM    564  N   THR A  39       5.887 -20.982  11.929  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.515 -19.875  12.705  1.00  0.00           C  
ATOM    566  C   THR A  39       7.898 -20.291  13.204  1.00  0.00           C  
ATOM    567  O   THR A  39       8.135 -21.438  13.524  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.575 -19.630  13.891  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.824 -20.604  14.895  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.119 -19.728  13.434  1.00  0.00           C  
ATOM    571  H   THR A  39       5.326 -21.643  12.384  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.585 -18.985  12.102  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.755 -18.646  14.294  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.463 -20.240  15.511  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.063 -19.562  12.369  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.736 -20.712  13.665  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.529 -18.983  13.947  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.811 -19.365  13.274  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.179 -19.708  13.756  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.126 -20.125  15.229  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.968 -20.861  15.706  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.995 -18.427  13.590  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.484 -18.751  13.727  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.310 -17.586  13.183  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.722 -17.645  13.767  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.611 -17.200  12.658  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.597 -18.443  13.010  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.604 -20.497  13.156  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.807 -18.004  12.615  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.709 -17.717  14.352  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.724 -18.909  14.768  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.710 -19.647  13.167  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.362 -17.654  12.106  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.843 -16.654  13.462  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.809 -16.977  14.610  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.965 -18.656  14.060  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.242 -17.552  11.753  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.647 -16.160  12.639  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.569 -17.577  12.809  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.144 -19.661  15.951  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.038 -20.031  17.392  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.663 -21.507  17.536  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.612 -22.042  18.626  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.931 -19.139  17.950  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.181 -18.888  19.438  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.578 -17.426  19.648  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.487 -16.710  20.445  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.509 -16.245  19.421  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.476 -19.069  15.548  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.965 -19.829  17.901  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.927 -18.196  17.422  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.976 -19.626  17.823  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.281 -19.100  19.995  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.977 -19.530  19.782  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       9.511 -17.381  20.192  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.699 -16.945  18.689  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.014 -17.395  21.133  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.903 -15.868  20.979  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.018 -15.767  18.649  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.989 -17.061  19.042  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.838 -15.582  19.858  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.402 -22.168  16.445  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.032 -23.610  16.515  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.511 -23.744  16.621  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.991 -24.289  17.574  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.451 -21.716  15.579  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.377 -24.113  15.624  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.493 -24.058  17.383  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.793 -23.253  15.648  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.307 -23.353  15.694  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.743 -23.431  14.274  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.467 -23.322  13.304  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.849 -22.070  16.385  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.851 -22.415  17.492  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.542 -23.278  18.550  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.638 -23.232  19.734  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.910 -23.947  20.791  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.133 -24.008  21.243  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.957 -24.604  21.395  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.230 -22.816  14.888  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.003 -24.213  16.270  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.704 -21.568  16.814  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.377 -21.421  15.662  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.493 -21.504  17.949  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.019 -22.958  17.070  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.646 -24.294  18.197  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.509 -22.866  18.800  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.840 -22.665  19.718  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.863 -23.507  20.779  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.340 -24.555  22.055  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.021 -24.559  21.048  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.164 -25.151  22.207  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.459 -23.621  14.138  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.868 -23.704  12.773  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.444 -23.146  12.765  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.374 -23.483  13.598  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.852 -25.192  12.428  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.047 -25.952  13.485  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.579 -27.382  13.603  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.863 -28.331  13.353  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.813 -27.578  13.979  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.888 -23.710  14.930  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.483 -23.171  12.065  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.394 -25.329  11.460  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.864 -25.568  12.404  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.144 -25.453  14.438  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.008 -25.978  13.197  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.391 -26.813  14.181  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.161 -28.490  14.059  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.142 -22.308  11.815  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.230 -21.735  11.728  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.957 -22.342  10.526  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.334 -22.812   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.026 -20.233  11.536  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.340 -19.594  11.088  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.580 -19.605  12.859  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.816 -22.064  11.148  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.778 -21.922  12.639  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.269 -20.066  10.783  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.732 -20.129  10.235  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -3.054 -19.636  11.897  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.167 -18.563  10.816  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.143 -20.249  13.336  1.00  0.00           H  
ATOM    684 HG22 VAL A  45      -0.133 -18.642  12.667  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.437 -19.484  13.505  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.261 -22.342  10.535  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.005 -22.931   9.383  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.815 -21.848   8.675  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.542 -21.108   9.295  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.934 -23.976  10.000  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.411 -25.633   9.488  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.753 -21.954  11.295  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.323 -23.404   8.694  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.893 -23.901  11.077  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.946 -23.799   9.666  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.694 -21.744   7.383  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.463 -20.695   6.658  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.201 -21.289   5.460  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.797 -22.287   4.895  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.417 -19.692   6.184  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.098 -22.348   6.892  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.158 -20.212   7.325  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.470 -20.195   6.046  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.736 -19.260   5.248  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.305 -18.911   6.923  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.276 -20.671   5.060  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.042 -21.179   3.891  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.150 -21.173   2.645  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.035 -20.690   2.685  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.199 -20.192   3.728  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.482 -20.809   4.288  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.666 -19.889   3.976  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.580 -20.567   2.951  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.368 -21.557   3.739  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.576 -19.863   5.528  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.422 -22.169   4.084  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.973 -19.283   4.267  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.333 -19.966   2.684  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.647 -21.775   3.834  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.389 -20.924   5.358  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.221 -19.696   4.882  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.301 -18.957   3.570  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.236 -19.841   2.495  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.991 -21.069   2.199  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.630 -21.141   4.655  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.229 -21.809   3.216  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.793 -22.410   3.896  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.671 -21.711   1.576  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.911 -21.766   0.302  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.809 -20.368  -0.316  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.826 -20.026  -0.942  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.750 -22.689  -0.575  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.138 -22.590  -0.023  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.005 -22.310   1.452  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.933 -22.190   0.458  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.728 -22.353  -1.601  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.388 -23.704  -0.503  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.669 -21.782  -0.505  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.663 -23.521  -0.177  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.766 -21.616   1.776  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.061 -23.229   2.017  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.818 -19.561  -0.139  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.784 -18.183  -0.707  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.199 -17.172   0.365  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.828 -16.172   0.080  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.798 -18.203  -1.852  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.674 -19.419  -2.574  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.598 -19.860   0.372  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.801 -17.953  -1.086  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.798 -18.123  -1.450  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.610 -17.370  -2.514  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.034 -19.280  -3.454  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.856 -17.431   1.597  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.233 -16.494   2.691  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.790 -15.076   2.328  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.702 -14.873   1.826  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.352 -18.246   1.804  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.303 -16.513   2.828  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.748 -16.799   3.607  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.654 -14.138   2.604  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.356 -12.715   2.307  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.244 -12.206   3.229  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.494 -11.720   4.314  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.678 -12.005   2.592  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.389 -12.900   3.556  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.976 -14.307   3.218  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.082 -12.590   1.272  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.496 -11.039   3.038  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.251 -11.900   1.683  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.097 -12.661   4.568  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.457 -12.790   3.444  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.905 -14.907   4.113  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.668 -14.749   2.516  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.017 -12.323   2.803  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.885 -11.858   3.649  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.838 -12.968   3.735  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.658 -12.716   3.857  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.840 -12.725   1.927  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.442 -10.977   3.207  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.246 -11.623   4.640  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.267 -14.200   3.669  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.303 -15.337   3.738  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.349 -15.290   2.545  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.165 -15.529   2.676  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.178 -16.587   3.684  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.291 -17.829   3.587  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.031 -16.656   4.952  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.225 -14.379   3.564  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.746 -15.310   4.663  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.823 -16.537   2.819  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.394 -17.586   3.037  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.025 -18.161   4.579  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.826 -18.614   3.075  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.976 -15.711   5.473  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.057 -16.861   4.685  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.661 -17.442   5.593  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.850 -14.976   1.383  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.961 -14.909   0.190  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.996 -13.741   0.354  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.177 -13.846   0.056  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.892 -14.681  -1.001  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.642 -15.758  -2.059  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.158 -15.771  -2.435  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.708 -14.946  -3.205  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.376 -16.679  -1.920  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.806 -14.783   1.296  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.416 -15.833   0.073  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.918 -14.736  -0.669  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.701 -13.708  -1.426  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.920 -16.724  -1.664  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.233 -15.543  -2.937  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.739 -17.344  -1.299  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.576 -16.696  -2.154  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.471 -12.635   0.850  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.560 -11.481   1.059  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.456 -11.861   2.133  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.574 -11.387   2.146  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.455 -10.334   1.534  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.594  -9.247   2.179  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.259  -9.396   3.343  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.285  -8.282   1.498  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.415 -12.572   1.106  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.063 -11.217   0.139  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.987  -9.920   0.690  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.166 -10.709   2.257  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.074 -12.739   3.025  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.016 -13.178   4.087  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.156 -13.978   3.451  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.321 -13.717   3.681  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.182 -14.058   5.022  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.155 -14.529   6.479  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.827 -13.122   2.983  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.403 -12.326   4.624  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.695 -13.513   5.339  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.125 -14.950   4.495  1.00  0.00           H  
ATOM    836  N   MET A  58       1.825 -14.948   2.640  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.889 -15.755   1.981  1.00  0.00           C  
ATOM    838  C   MET A  58       3.669 -14.879   1.001  1.00  0.00           C  
ATOM    839  O   MET A  58       4.818 -15.139   0.701  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.151 -16.863   1.232  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.170 -17.562   2.178  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.364 -17.925   1.289  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.351 -19.033   0.050  1.00  0.00           C  
ATOM    844  H   MET A  58       0.880 -15.139   2.458  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.551 -16.183   2.718  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.608 -16.435   0.403  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.867 -17.579   0.862  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.608 -18.484   2.532  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.956 -16.920   3.018  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.264 -18.600  -0.336  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.567 -19.990   0.506  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.348 -19.173  -0.758  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.059 -13.835   0.509  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.777 -12.940  -0.438  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.919 -12.248   0.304  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.026 -12.148  -0.188  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.732 -11.920  -0.893  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.028 -11.490  -2.332  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.866 -10.645  -2.860  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.154 -10.221  -4.301  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.025 -10.784  -5.095  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.135 -13.636   0.770  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.150 -13.497  -1.283  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.750 -12.368  -0.845  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.765 -11.057  -0.245  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.936 -10.906  -2.354  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.147 -12.365  -2.953  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.956 -11.226  -2.831  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.750  -9.766  -2.242  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.169  -9.145  -4.381  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.092 -10.638  -4.635  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.927 -11.798  -4.890  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.144 -10.295  -4.840  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.215 -10.651  -6.110  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.660 -11.786   1.497  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.730 -11.120   2.284  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.786 -12.152   2.683  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.946 -11.835   2.855  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.028 -10.561   3.523  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.087  -9.032   3.497  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.535  -8.573   3.676  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.566  -7.063   3.919  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.477  -6.523   2.870  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.763 -11.890   1.879  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.177 -10.319   1.716  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.998 -10.882   3.528  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.523 -10.925   4.412  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.711  -8.674   2.550  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.482  -8.635   4.299  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.972  -9.083   4.522  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.100  -8.806   2.785  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.576  -6.645   3.808  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.956  -6.848   4.903  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.335  -7.110   2.823  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.994  -6.538   1.950  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.737  -5.545   3.106  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.393 -13.393   2.826  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.379 -14.445   3.208  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.278 -14.782   2.017  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.169 -15.602   2.112  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.536 -15.661   3.600  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.776 -15.373   4.896  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.225 -16.683   5.465  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.720 -14.734   5.918  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.450 -13.631   2.679  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.971 -14.119   4.045  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.832 -15.878   2.811  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.183 -16.513   3.746  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.957 -14.698   4.692  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.928 -17.480   5.278  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.074 -16.579   6.529  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.284 -16.915   4.988  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.715 -15.137   5.790  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.742 -13.665   5.766  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.370 -14.949   6.916  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.053 -14.158   0.893  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.897 -14.449  -0.301  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.865 -13.272  -1.279  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.321 -13.373  -2.360  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.272 -15.692  -0.934  1.00  0.00           C  
ATOM    921  CG  LYS A  62       9.310 -16.814  -0.991  1.00  0.00           C  
ATOM    922  CD  LYS A  62       9.036 -17.697  -2.210  1.00  0.00           C  
ATOM    923  CE  LYS A  62      10.258 -17.690  -3.130  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      11.267 -18.535  -2.429  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.328 -13.501   0.836  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.911 -14.659   0.000  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.429 -16.012  -0.340  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.939 -15.458  -1.935  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      10.298 -16.386  -1.071  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.246 -17.410  -0.094  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.835 -18.707  -1.884  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.179 -17.315  -2.746  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      10.008 -18.121  -4.088  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      10.629 -16.684  -3.254  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      11.246 -18.327  -1.410  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      11.044 -19.538  -2.581  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      12.214 -18.326  -2.806  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.458 -12.192  -0.858  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.511 -10.974  -1.694  1.00  0.00           C  
ATOM    940  C   PRO A  63      10.651 -11.072  -2.713  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.605 -10.320  -2.663  1.00  0.00           O  
ATOM    942  CB  PRO A  63       9.788  -9.866  -0.686  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.471 -10.534   0.471  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.127 -12.005   0.432  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.569 -10.803  -2.185  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.436  -9.118  -1.121  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       8.860  -9.414  -0.364  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.539 -10.408   0.386  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.124 -10.103   1.398  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.024 -12.604   0.481  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.460 -12.261   1.241  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.564 -11.989  -3.637  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.648 -12.124  -4.654  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.343 -13.276  -5.616  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.964 -14.319  -5.567  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.914 -12.418  -3.849  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.929 -11.330  -4.098  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.443 -11.131  -5.386  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.356 -10.517  -3.042  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      15.383 -10.121  -5.617  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.297  -9.505  -3.273  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.810  -9.307  -4.561  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.736  -8.311  -4.789  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.788 -12.588  -3.665  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.767 -11.201  -5.200  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.672 -12.451  -2.797  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.322 -13.369  -4.154  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.113 -11.759  -6.200  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.961 -10.670  -2.048  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.779  -9.968  -6.610  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.626  -8.878  -2.458  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.751  -8.130  -5.732  1.00  0.00           H  
ATOM    973  N   SER A  65      10.393 -13.092  -6.491  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.048 -14.173  -7.459  1.00  0.00           C  
ATOM    975  C   SER A  65       9.603 -15.432  -6.713  1.00  0.00           C  
ATOM    976  O   SER A  65      10.198 -15.828  -5.731  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.338 -14.437  -8.236  1.00  0.00           C  
ATOM    978  OG  SER A  65      12.070 -13.228  -8.365  1.00  0.00           O  
ATOM    979  H   SER A  65       9.907 -12.242  -6.513  1.00  0.00           H  
ATOM    980  HA  SER A  65       9.274 -13.840  -8.134  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.935 -15.164  -7.704  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.096 -14.819  -9.217  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.906 -12.874  -9.243  1.00  0.00           H  
ATOM    984  N   ILE A  66       8.559 -16.066  -7.171  1.00  0.00           N  
ATOM    985  CA  ILE A  66       8.077 -17.299  -6.489  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.793 -18.395  -7.521  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.229 -18.076  -8.555  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.791 -16.876  -5.774  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.225 -18.062  -4.984  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       5.763 -16.394  -6.800  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       5.539 -19.056  -5.929  1.00  0.00           C  
ATOM    992  OXT ILE A  66       8.146 -19.533  -7.260  1.00  0.00           O  
ATOM    993  H   ILE A  66       8.092 -15.730  -7.965  1.00  0.00           H  
ATOM    994  HA  ILE A  66       8.803 -17.639  -5.768  1.00  0.00           H  
ATOM    995  HB  ILE A  66       7.015 -16.070  -5.092  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.030 -18.560  -4.464  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       5.506 -17.700  -4.264  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       6.208 -15.634  -7.426  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       5.450 -17.227  -7.414  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.907 -15.983  -6.287  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       5.567 -18.681  -6.940  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.052 -20.006  -5.885  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       4.511 -19.190  -5.624  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      21
ATOM      1  N   HIS A   1      -2.844 -43.554   7.019  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.412 -43.398   7.405  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.000 -41.925   7.337  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.032 -41.309   6.290  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.632 -44.219   6.377  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.662 -45.672   6.765  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.447 -46.599   6.098  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.007 -46.373   7.747  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.246 -47.795   6.681  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.378 -47.714   7.692  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -3.073 -42.881   6.260  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -3.008 -44.525   6.683  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.448 -43.365   7.842  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.243 -43.792   8.395  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.083 -44.097   5.403  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.392 -43.876   6.346  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -2.039 -46.417   5.338  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.690 -45.949   8.455  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.729 -48.710   6.370  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.612 -41.357   8.446  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -0.196 -39.926   8.446  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.868 -39.685   7.371  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.523 -40.601   6.917  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.389 -39.687   9.839  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -0.127 -38.379  10.391  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       0.409 -37.168   9.940  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -1.140 -38.378  11.358  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.067 -35.955  10.455  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.616 -37.167  11.873  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.080 -35.955  11.422  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.592 -41.873   9.278  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -1.047 -39.283   8.287  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       0.096 -40.494  10.494  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.466 -39.650   9.775  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       1.190 -37.167   9.194  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.554 -39.313  11.707  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.347 -35.020  10.107  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.398 -37.167  12.618  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.447 -35.021  11.819  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.044 -38.459   6.960  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.065 -38.164   5.915  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.378 -36.665   5.889  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.368 -36.219   6.437  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.419 -38.598   4.599  1.00  0.00           C  
ATOM     45  H   ALA A   3       0.505 -37.733   7.339  1.00  0.00           H  
ATOM     46  HA  ALA A   3       2.962 -38.734   6.091  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.395 -38.886   4.779  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.446 -37.778   3.897  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.963 -39.438   4.191  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.544 -35.884   5.260  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.798 -34.416   5.200  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.024 -33.698   6.311  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.377 -34.318   7.131  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.289 -33.981   3.825  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.752 -36.263   4.824  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.853 -34.212   5.284  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.802 -34.814   3.341  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.585 -33.171   3.941  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.122 -33.650   3.222  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.089 -32.395   6.345  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.360 -31.638   7.402  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.897 -30.986   6.819  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.839 -29.936   6.212  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.347 -30.570   7.875  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.313 -31.181   8.892  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.907 -32.199   8.579  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.443 -30.619   9.967  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.617 -31.914   5.674  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.102 -32.290   8.222  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.905 -30.196   7.029  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.805 -29.758   8.336  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.035 -31.600   7.001  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.293 -31.012   6.459  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.956 -30.129   7.519  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.789 -30.335   8.704  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.181 -32.210   6.122  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.881 -32.720   4.411  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.062 -32.446   7.495  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.088 -30.441   5.567  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.950 -33.028   6.788  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.219 -31.932   6.237  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.705 -29.144   7.103  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.370 -28.250   8.088  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.754 -28.794   8.452  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.492 -29.259   7.607  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.504 -26.906   7.373  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.170 -25.796   7.891  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.826 -28.989   6.143  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.761 -28.139   8.972  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.449 -27.059   6.305  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.456 -26.464   7.621  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.116 -28.721   9.703  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.460 -29.214  10.122  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.418 -28.026  10.225  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.624 -28.178  10.253  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.248 -29.859  11.494  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.123 -29.266  12.128  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.007 -31.360  11.324  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.510 -28.329  10.365  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.833 -29.943   9.421  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.125 -29.707  12.103  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.078 -29.604  13.026  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.543 -31.544  10.366  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.357 -31.712  12.112  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -8.951 -31.883  11.374  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.876 -26.841  10.270  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.721 -25.619  10.360  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.905 -24.411   9.898  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.992 -24.537   9.106  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.082 -25.492  11.840  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.403 -24.990  11.964  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.901 -26.752  10.239  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.613 -25.728   9.765  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.019 -26.461  12.311  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.393 -24.813  12.320  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.448 -24.465  12.767  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.212 -23.243  10.388  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.436 -22.040   9.973  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.395 -21.021  11.114  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.137 -21.116  12.072  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.184 -21.476   8.764  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.225 -22.520   7.672  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.035 -22.965   7.083  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.452 -23.045   7.252  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.073 -23.935   6.074  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.491 -24.014   6.243  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.301 -24.459   5.654  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.342 -25.415   4.659  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.945 -23.158  11.033  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.435 -22.321   9.687  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.191 -21.215   9.052  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.673 -20.596   8.400  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.087 -22.560   7.406  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.370 -22.701   7.707  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.154 -24.280   5.621  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.439 -24.418   5.919  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.094 -25.224   4.095  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.530 -20.051  11.020  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.435 -19.030  12.101  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.746 -18.239  12.189  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.585 -18.314  11.313  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.260 -18.122  11.708  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.689 -17.145  10.609  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.085 -18.965  11.208  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.900 -17.897   9.295  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.944 -19.998  10.243  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.227 -19.509  13.044  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.941 -17.568  12.575  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.608 -16.657  10.899  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.915 -16.404  10.474  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.966 -19.833  11.839  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.266 -19.279  10.193  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.183 -18.370  11.243  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.043 -18.527   9.100  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.787 -18.509   9.366  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.014 -17.188   8.488  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.940 -17.497  13.248  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.208 -16.723  13.395  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.043 -15.295  12.867  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.967 -14.506  12.888  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.492 -16.706  14.898  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.278 -16.853  15.621  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.260 -17.457  13.949  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.011 -17.221  12.878  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.948 -15.769  15.161  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.160 -17.516  15.148  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.056 -16.001  16.005  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.879 -14.956  12.396  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.660 -13.577  11.868  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.518 -13.586  10.851  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.860 -14.586  10.663  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.288 -12.734  13.090  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.308 -13.510  13.973  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.879 -12.633  15.152  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.704 -12.503  15.432  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.791 -12.022  15.860  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.146 -15.606  12.387  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.563 -13.198  11.417  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.825 -11.813  12.765  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.180 -12.507  13.655  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.789 -14.403  14.346  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.439 -13.784  13.394  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.739 -12.127  15.634  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.526 -11.458  16.617  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.274 -12.485  10.193  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.168 -12.453   9.193  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.938 -13.175   9.753  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.695 -13.170  10.943  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.870 -10.970   8.975  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.468 -10.761   7.629  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.815 -11.685  10.357  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.484 -12.906   8.267  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.757 -10.389   9.181  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.076 -10.661   9.639  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.239  -9.835   7.528  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.165 -13.799   8.908  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.959 -14.523   9.405  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.884 -13.526   9.843  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.646 -12.537   9.180  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.460 -15.338   8.211  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.431 -16.489   7.930  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.068 -15.897   8.527  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.279 -17.566   9.006  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.378 -13.796   7.953  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.221 -15.184  10.217  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.400 -14.699   7.341  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.444 -16.113   7.938  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.213 -16.914   6.962  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.446 -15.110   8.930  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.152 -16.693   9.252  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.620 -16.281   7.623  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.248 -17.100   9.981  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.118 -18.245   8.959  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.363 -18.114   8.840  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.262 -13.833  10.946  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.186 -12.966  11.480  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.087 -13.166  10.663  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.935 -13.960  11.004  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.002 -13.466  12.906  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.468 -14.887  12.886  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.499 -15.007  11.793  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.481 -11.929  11.479  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.043 -13.418  13.185  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.598 -12.882  13.589  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.364 -15.544  12.679  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.910 -15.142  13.838  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.348 -15.917  11.229  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.495 -14.979  12.208  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.221 -12.452   9.584  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.441 -12.600   8.742  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.686 -12.256   9.563  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.758 -12.792   9.348  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.268 -11.587   7.607  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.637 -11.772   6.842  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.520 -11.820   9.329  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.510 -13.600   8.342  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.362 -10.588   8.004  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.034 -11.749   6.862  1.00  0.00           H  
ATOM    239  N   SER A  18       3.553 -11.358  10.500  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.733 -10.963  11.327  1.00  0.00           C  
ATOM    241  C   SER A  18       5.181 -12.118  12.218  1.00  0.00           C  
ATOM    242  O   SER A  18       6.301 -12.159  12.686  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.245  -9.788  12.175  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.356  -8.996  12.572  1.00  0.00           O  
ATOM    245  H   SER A  18       2.677 -10.937  10.657  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.540 -10.649  10.695  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.563  -9.184  11.596  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.739 -10.163  13.053  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.087  -8.464  13.324  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.313 -13.048  12.458  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.680 -14.203  13.325  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.952 -15.459  12.488  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.747 -16.566  12.942  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.467 -14.411  14.233  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.884 -14.206  15.691  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.702 -13.643  16.487  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.312 -15.546  16.293  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.420 -12.985  12.071  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.543 -13.961  13.923  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.699 -13.698  13.976  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.086 -15.414  14.105  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.710 -13.511  15.735  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.948 -13.281  15.804  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.284 -14.422  17.107  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.043 -12.829  17.110  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.516 -16.266  16.170  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.199 -15.899  15.788  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.523 -15.418  17.344  1.00  0.00           H  
ATOM    269  N   MET A  20       5.413 -15.308  11.269  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.690 -16.519  10.435  1.00  0.00           C  
ATOM    271  C   MET A  20       6.945 -16.313   9.583  1.00  0.00           C  
ATOM    272  O   MET A  20       7.157 -15.262   9.012  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.476 -16.699   9.510  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.171 -16.337  10.226  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.616 -17.733  11.233  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.850 -17.579  10.865  1.00  0.00           C  
ATOM    277  H   MET A  20       5.576 -14.408  10.907  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.808 -17.389  11.066  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.593 -16.062   8.646  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.428 -17.729   9.188  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.324 -15.477  10.854  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.414 -16.109   9.488  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.687 -16.710  10.243  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.512 -18.466  10.347  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.296 -17.470  11.783  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.769 -17.320   9.484  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.002 -17.202   8.658  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.740 -17.745   7.247  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.287 -17.262   6.276  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.046 -18.056   9.382  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.188 -18.404   8.423  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.741 -17.122   7.798  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.230 -16.993   8.133  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.676 -15.761   7.424  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.570 -18.157   9.947  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.331 -16.176   8.613  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.440 -17.505  10.224  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.583 -18.966   9.735  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.974 -18.908   8.967  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.817 -19.053   7.643  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.615 -17.161   6.727  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.209 -16.270   8.193  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.368 -16.885   9.199  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.773 -17.854   7.769  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.875 -15.108   7.325  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.431 -15.299   7.971  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.036 -16.015   6.481  1.00  0.00           H  
ATOM    308  N   SER A  22       7.909 -18.749   7.127  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.622 -19.319   5.777  1.00  0.00           C  
ATOM    310  C   SER A  22       6.181 -19.834   5.709  1.00  0.00           C  
ATOM    311  O   SER A  22       5.440 -19.759   6.666  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.607 -20.476   5.621  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.323 -21.180   4.421  1.00  0.00           O  
ATOM    314  H   SER A  22       7.478 -19.131   7.922  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.796 -18.581   5.011  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.615 -20.088   5.581  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.513 -21.145   6.463  1.00  0.00           H  
ATOM    318  HG  SER A  22       7.755 -21.923   4.640  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.780 -20.353   4.580  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.389 -20.880   4.442  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.370 -22.028   3.427  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.211 -22.099   2.553  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.564 -19.695   3.937  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.889 -19.432   2.485  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.171 -20.087   1.477  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.908 -18.534   2.147  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.473 -19.843   0.133  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.208 -18.290   0.803  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.491 -18.945  -0.205  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.789 -18.705  -1.531  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.397 -20.400   3.819  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.014 -21.212   5.397  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.513 -19.920   4.037  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.800 -18.818   4.522  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.385 -20.781   1.738  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.461 -18.028   2.924  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.919 -20.348  -0.645  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.995 -17.596   0.542  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.075 -17.793  -1.610  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.424 -22.927   3.521  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.390 -24.050   2.536  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.952 -24.500   2.265  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.100 -24.456   3.129  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.213 -25.177   3.177  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.364 -25.984   4.138  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.415 -26.895   3.650  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.537 -25.831   5.519  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.643 -27.647   4.543  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.763 -26.583   6.412  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.816 -27.491   5.924  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.743 -22.865   4.228  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.858 -23.743   1.614  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.588 -25.827   2.400  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.045 -24.747   3.713  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.276 -27.018   2.585  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.268 -25.131   5.897  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.912 -28.348   4.168  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.897 -26.462   7.477  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.221 -28.072   6.612  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.683 -24.941   1.065  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.309 -25.407   0.728  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.194 -26.906   1.011  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.159 -27.639   0.921  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.148 -25.125  -0.767  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.088 -26.033  -1.563  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.992 -25.691  -3.051  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.790 -24.528  -3.360  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.124 -26.598  -3.857  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.390 -24.973   0.387  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.427 -24.856   1.291  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.873 -25.319  -1.062  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.390 -24.091  -0.968  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.104 -25.883  -1.225  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.807 -27.065  -1.411  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.973 -27.371   1.359  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.130 -28.823   1.654  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.326 -29.620   0.361  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.207 -29.095  -0.728  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.378 -28.918   2.535  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.511 -28.498   1.789  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.209 -28.021   3.762  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.740 -26.766   1.431  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.271 -29.190   2.195  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.516 -29.939   2.857  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.296 -28.705   2.301  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.526 -27.217   3.529  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.168 -27.608   4.039  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.815 -28.601   4.582  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.623 -30.885   0.479  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.824 -31.723  -0.739  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.308 -31.777  -1.112  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.171 -31.823  -0.259  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.326 -33.112  -0.343  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.032 -33.005   0.230  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.712 -31.287   1.368  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.239 -31.343  -1.561  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.005 -33.543   0.378  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.282 -33.741  -1.220  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.011 -33.601   0.982  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.610 -31.773  -2.381  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.038 -31.825  -2.810  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.640 -33.198  -2.493  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.818 -33.428  -2.681  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.010 -31.585  -4.320  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.533 -32.752  -4.977  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.898 -31.736  -3.055  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.603 -31.048  -2.324  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.008 -31.359  -4.667  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.356 -30.756  -4.540  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.283 -33.325  -5.146  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.841 -34.109  -2.015  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.369 -35.465  -1.688  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.230 -35.409  -0.424  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.083 -36.245  -0.206  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.130 -36.332  -1.455  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.564 -37.768  -1.157  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.358 -38.704  -1.278  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.279 -38.213  -1.563  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.536 -39.894  -1.080  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.896 -33.902  -1.872  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.940 -35.856  -2.515  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.511 -36.320  -2.340  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.570 -35.944  -0.618  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.963 -37.823  -0.155  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.324 -38.070  -1.864  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.017 -34.426   0.409  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.831 -34.321   1.656  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.271 -33.924   1.312  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.526 -33.301   0.302  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -6.155 -33.222   2.478  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.431 -33.940   3.974  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.324 -33.759   0.216  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.814 -35.253   2.199  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.378 -32.760   1.888  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.887 -32.479   2.755  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.213 -34.282   2.143  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.633 -33.924   1.854  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.789 -32.406   1.770  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.775 -31.895   1.276  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.435 -34.482   3.030  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.685 -33.811   3.112  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.990 -34.786   2.952  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.954 -34.382   0.938  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.603 -35.538   2.882  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.885 -34.329   3.947  1.00  0.00           H  
ATOM    446  HG  SER A  31     -13.156 -34.151   3.875  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.817 -31.686   2.244  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.891 -30.198   2.193  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.479 -29.607   2.145  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.641 -29.938   2.960  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.607 -29.788   3.481  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.656 -29.936   4.670  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.464 -30.243   5.931  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.120 -28.959   6.444  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.582 -29.245   6.429  1.00  0.00           N  
ATOM    456  H   LYS A  32      -9.034 -32.126   2.631  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.464 -29.880   1.336  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.927 -28.759   3.403  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.469 -30.422   3.630  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -8.964 -30.743   4.480  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -9.107 -29.017   4.810  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.229 -30.970   5.701  1.00  0.00           H  
ATOM    463  HD3 LYS A  32      -9.807 -30.640   6.692  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.788 -28.744   7.449  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.890 -28.133   5.786  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.846 -29.657   5.512  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.811 -29.915   7.192  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.108 -28.360   6.573  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.261 -28.749   1.185  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.933 -28.109   1.026  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.711 -27.064   2.121  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.495 -26.934   3.039  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.017 -27.445  -0.344  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.478 -27.216  -0.575  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.218 -28.300   0.167  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.149 -28.848   1.034  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.485 -26.505  -0.339  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.615 -28.100  -1.103  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.763 -26.247  -0.192  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.698 -27.276  -1.630  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.106 -27.900   0.634  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.471 -29.111  -0.499  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.645 -26.316   2.030  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.370 -25.279   3.062  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.865 -25.017   3.125  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.067 -25.844   2.741  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.026 -26.439   1.281  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.884 -24.366   2.802  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.717 -25.626   4.024  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.471 -23.873   3.606  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.014 -23.564   3.692  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.621 -23.305   5.148  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.259 -22.543   5.848  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.818 -22.306   2.839  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.980 -21.337   3.073  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.502 -21.622   3.219  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.131 -23.216   3.912  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.434 -24.377   3.286  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.789 -22.583   1.794  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.083 -21.151   4.132  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.783 -20.409   2.560  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.892 -21.774   2.694  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.234 -22.373   3.467  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.150 -21.032   2.386  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.664 -20.980   4.072  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.575 -23.933   5.608  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.143 -23.722   7.018  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.128 -22.874   7.046  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.058 -23.109   6.301  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.126 -25.126   7.570  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.198 -25.768   7.990  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.055 -25.039   8.786  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.918 -27.029   8.811  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.071 -24.540   5.027  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.927 -23.247   7.584  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.590 -25.728   6.806  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.761 -25.068   8.588  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.766 -26.029   7.110  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.635 -24.357   9.511  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.158 -26.018   9.230  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.024 -24.682   8.473  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.295 -26.778   9.656  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.851 -27.444   9.162  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.412 -27.757   8.194  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.179 -21.895   7.901  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.400 -21.046   7.972  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.343 -21.589   9.047  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.919 -21.971  10.120  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.904 -19.650   8.361  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.255 -18.975   7.174  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.072 -19.270   6.841  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.976 -18.045   6.411  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.678 -18.638   5.749  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.370 -17.415   5.318  1.00  0.00           C  
ATOM    535  CZ  PHE A  37       0.043 -17.710   4.988  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.420 -21.724   8.502  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.894 -21.013   7.012  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.183 -19.738   9.161  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.741 -19.054   8.698  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.629 -19.986   7.427  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.999 -17.814   6.662  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.702 -18.865   5.493  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.926 -16.699   4.731  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.424 -17.221   4.146  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.618 -21.619   8.781  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.576 -22.126   9.800  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.199 -20.940  10.532  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.813 -20.084   9.931  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.638 -22.889   9.007  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.641 -24.356   9.442  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.942 -24.445  10.939  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.269 -24.972   9.160  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.946 -21.301   7.916  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.080 -22.786  10.493  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.416 -22.827   7.953  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.609 -22.455   9.197  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.398 -24.894   8.889  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.843 -23.466  11.385  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.246 -25.126  11.407  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.951 -24.805  11.084  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.701 -24.308   8.526  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.396 -25.923   8.665  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.743 -25.117  10.092  1.00  0.00           H  
ATOM    564  N   THR A  39       6.031 -20.874  11.823  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.600 -19.729  12.587  1.00  0.00           C  
ATOM    566  C   THR A  39       8.017 -20.055  13.055  1.00  0.00           C  
ATOM    567  O   THR A  39       8.338 -21.185  13.365  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.670 -19.550  13.790  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.952 -20.552  14.757  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.213 -19.672  13.339  1.00  0.00           C  
ATOM    571  H   THR A  39       5.522 -21.570  12.289  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.598 -18.835  11.985  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.827 -18.575  14.226  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.467 -20.149  15.459  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.173 -19.723  12.261  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.781 -20.569  13.758  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.656 -18.811  13.681  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.869 -19.070  13.103  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.269 -19.323  13.548  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.288 -19.770  15.012  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.185 -20.465  15.448  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.987 -17.982  13.392  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.414 -18.105  13.931  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.794 -16.823  14.675  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.288 -16.851  15.008  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.449 -15.892  16.138  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.587 -18.166  12.844  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.736 -20.066  12.921  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.019 -17.709  12.347  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.455 -17.222  13.947  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.471 -18.945  14.609  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.097 -18.260  13.109  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.579 -15.967  14.053  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.223 -16.754  15.590  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.587 -17.843  15.312  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.868 -16.528  14.156  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.534 -15.761  16.617  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.143 -16.267  16.815  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.784 -14.978  15.773  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.309 -19.370  15.778  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.276 -19.766  17.216  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.969 -21.257  17.364  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.078 -21.821  18.435  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.160 -18.924  17.833  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.519 -18.591  19.281  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.647 -19.421  20.223  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.248 -18.570  21.430  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.477 -19.494  22.309  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.598 -18.806  15.409  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.213 -19.532  17.687  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.046 -18.010  17.270  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.234 -19.479  17.809  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.559 -18.821  19.458  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.346 -17.540  19.463  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.758 -19.744  19.701  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.200 -20.285  20.559  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.127 -18.211  21.943  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.628 -17.743  21.118  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.860 -20.456  22.222  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.553 -19.176  23.297  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.478 -19.494  22.021  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.593 -21.900  16.299  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.284 -23.357  16.377  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.772 -23.561  16.502  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.292 -24.139  17.458  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.516 -21.426  15.446  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.641 -23.848  15.485  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.775 -23.781  17.241  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.017 -23.099  15.543  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.537 -23.276  15.607  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.961 -23.371  14.192  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.672 -23.252  13.215  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.017 -22.027  16.320  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.991 -22.434  17.380  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.927 -21.342  17.508  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.934 -21.891  18.475  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.141 -21.782  19.760  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.289 -21.347  20.205  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.199 -22.111  20.602  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.423 -22.640  14.778  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.288 -24.157  16.176  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.841 -21.514  16.795  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.551 -21.369  15.601  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.522 -23.362  17.088  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.488 -22.566  18.330  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.365 -20.433  17.894  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.459 -21.160  16.552  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.125 -22.333  18.146  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.012 -21.097  19.562  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.445 -21.267  21.189  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.681 -22.445  20.262  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.356 -22.028  21.586  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.680 -23.585  14.074  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.069 -23.686  12.717  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.645 -23.132  12.731  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.139 -23.423  13.613  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.050 -25.181  12.394  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.424 -25.788  12.682  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.513 -27.173  12.036  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.565 -27.578  11.584  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.444 -27.920  11.971  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.121 -23.679  14.873  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.671 -23.161  11.993  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.305 -25.671  13.004  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.808 -25.318  11.351  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.193 -25.150  12.275  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.560 -25.880  13.750  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.595 -27.594  12.336  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.491 -28.807  11.559  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.299 -22.344  11.753  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.079 -21.780  11.702  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.855 -22.424  10.553  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.276 -22.944   9.620  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.890 -20.287  11.453  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.247 -19.648  11.157  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.279 -19.636  12.695  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.944 -22.129  11.048  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.587 -21.939  12.639  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.232 -20.143  10.608  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.938 -19.886  11.952  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.135 -18.577  11.089  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.631 -20.029  10.222  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.277 -20.345  13.509  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.736 -19.333  12.480  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.861 -18.770  12.972  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.160 -22.395  10.610  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.964 -23.014   9.516  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.773 -21.941   8.789  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.516 -21.201   9.396  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.898 -24.001  10.220  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.348 -25.697   9.902  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.611 -21.964  11.372  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.324 -23.539   8.825  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.885 -23.812  11.283  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.903 -23.873   9.845  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.636 -21.844   7.496  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.405 -20.808   6.750  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.107 -21.423   5.538  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.744 -22.484   5.068  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.363 -19.786   6.298  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.030 -22.448   7.018  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.124 -20.333   7.399  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.382 -20.111   6.609  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.389 -19.699   5.222  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.583 -18.827   6.742  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.105 -20.758   5.026  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.831 -21.292   3.839  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.957 -21.150   2.589  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.879 -20.594   2.647  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.082 -20.422   3.716  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.315 -21.232   4.122  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.287 -20.332   4.888  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.590 -21.091   5.146  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.607 -20.030   5.395  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.373 -19.902   5.422  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.109 -22.323   3.994  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.987 -19.562   4.363  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.191 -20.091   2.694  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.801 -21.615   3.237  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.014 -22.055   4.753  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.845 -20.045   5.830  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.496 -19.447   4.304  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.862 -21.677   4.281  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.489 -21.726   6.015  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.640 -19.384   4.583  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.541 -20.470   5.529  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.350 -19.497   6.250  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.458 -21.652   1.494  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.713 -21.573   0.215  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.706 -20.132  -0.298  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.756 -19.683  -0.910  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.503 -22.486  -0.717  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.885 -22.517  -0.146  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.749 -22.333   1.344  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.708 -21.943   0.335  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.520 -22.077  -1.717  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.075 -23.478  -0.723  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.475 -21.716  -0.563  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.350 -23.469  -0.358  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.550 -21.717   1.725  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.733 -23.290   1.845  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.757 -19.401  -0.046  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.814 -17.984  -0.510  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.259 -17.079   0.642  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.045 -16.171   0.463  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.851 -17.974  -1.634  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.246 -18.417  -2.839  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.509 -19.783   0.453  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.855 -17.672  -0.889  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.667 -18.634  -1.377  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.227 -16.972  -1.767  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.722 -19.194  -3.143  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.760 -17.323   1.823  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.154 -16.482   2.988  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.601 -15.067   2.812  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.493 -14.884   2.346  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.129 -18.063   1.944  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.231 -16.441   3.056  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.753 -16.913   3.894  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.397 -14.107   3.199  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -7.990 -12.686   3.087  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.882 -12.376   4.095  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.113 -12.297   5.285  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.267 -11.920   3.416  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.077 -12.864   4.245  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.738 -14.255   3.776  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.668 -12.459   2.083  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.035 -11.028   3.979  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.797 -11.667   2.510  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.822 -12.753   5.289  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.130 -12.673   4.101  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.719 -14.942   4.610  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.441 -14.585   3.026  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.678 -12.211   3.624  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.547 -11.918   4.547  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.499 -13.022   4.407  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.317 -12.798   4.572  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.514 -12.288   2.661  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.107 -10.966   4.290  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.909 -11.889   5.564  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.928 -14.215   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.963 -15.339   3.930  1.00  0.00           C  
ATOM    783  C   VAL A  54      -1.986 -15.018   2.803  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.801 -15.270   2.904  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.830 -16.552   3.578  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.972 -17.630   2.914  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.456 -17.115   4.855  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.887 -14.370   3.957  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.428 -15.516   4.850  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.614 -16.247   2.899  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -1.928 -17.416   3.083  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.215 -18.593   3.336  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.170 -17.643   1.852  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.753 -16.301   5.500  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.323 -17.707   4.601  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -3.734 -17.734   5.366  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.468 -14.451   1.733  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.553 -14.104   0.614  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.619 -12.991   1.072  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.474 -12.835   0.570  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.463 -13.623  -0.517  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.871 -14.045  -1.863  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.318 -15.471  -2.191  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.491 -15.781  -2.131  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.426 -16.358  -2.541  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.424 -14.245   1.673  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -0.987 -14.969   0.303  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.443 -14.063  -0.401  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.544 -12.547  -0.481  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.215 -13.373  -2.634  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.792 -14.009  -1.808  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.480 -16.107  -2.589  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.703 -17.273  -2.754  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.039 -12.229   2.044  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.168 -11.142   2.562  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.023 -11.765   3.287  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.152 -11.342   3.131  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.046 -10.352   3.531  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.345  -9.045   3.911  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.127  -8.367   3.014  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.295  -8.746   5.092  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.919 -12.386   2.445  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.170 -10.509   1.755  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.993 -10.128   3.059  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.219 -10.939   4.420  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.782 -12.786   4.069  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.907 -13.446   4.785  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.851 -14.076   3.765  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.055 -13.936   3.845  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.253 -14.521   5.652  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.249 -13.754   6.954  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.135 -13.125   4.172  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.434 -12.737   5.402  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.621 -15.142   5.034  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.020 -15.132   6.104  1.00  0.00           H  
ATOM    836  N   MET A  58       2.309 -14.764   2.799  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.174 -15.393   1.766  1.00  0.00           C  
ATOM    838  C   MET A  58       3.800 -14.313   0.883  1.00  0.00           C  
ATOM    839  O   MET A  58       4.819 -14.525   0.256  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.242 -16.277   0.943  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.419 -17.173   1.875  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.255 -17.357   1.210  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.012 -18.974   0.436  1.00  0.00           C  
ATOM    844  H   MET A  58       1.334 -14.860   2.748  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.939 -15.994   2.230  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.577 -15.657   0.361  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.832 -16.891   0.282  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.885 -18.143   1.948  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.367 -16.725   2.856  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.986 -19.331   0.653  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.742 -19.672   0.824  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.134 -18.886  -0.631  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.205 -13.150   0.835  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.783 -12.062  -0.002  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.129 -11.650   0.584  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.132 -11.606  -0.100  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.777 -10.912   0.083  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.180 -10.653  -1.302  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.736 -10.171  -1.154  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.538  -8.893  -1.971  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.923  -7.788  -1.049  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.389 -12.990   1.355  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.895 -12.388  -1.023  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.988 -11.173   0.772  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.279 -10.021   0.431  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.762  -9.896  -1.809  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.198 -11.566  -1.878  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.062 -10.936  -1.512  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.529  -9.969  -0.113  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.180  -8.899  -2.839  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.496  -8.793  -2.267  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.539  -7.976  -0.101  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.961  -7.725  -0.997  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.539  -6.890  -1.404  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.161 -11.366   1.856  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.444 -10.978   2.499  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.377 -12.191   2.552  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.584 -12.059   2.570  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.061 -10.534   3.912  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.056  -9.006   3.986  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.198  -8.439   2.854  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.083  -7.573   3.445  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.285  -6.228   2.836  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.341 -11.424   2.391  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.907 -10.164   1.965  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.076 -10.908   4.151  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.777 -10.927   4.618  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.649  -8.694   4.937  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.068  -8.638   3.891  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.814  -7.837   2.202  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       4.762  -9.251   2.291  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.116  -7.967   3.173  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.180  -7.518   4.519  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.297  -6.085   2.638  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       3.749  -6.164   1.949  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       3.954  -5.495   3.497  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.821 -13.375   2.578  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.672 -14.597   2.632  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.279 -14.883   1.258  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.086 -15.777   1.099  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.721 -15.720   3.053  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.854 -15.983   4.559  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.980 -14.657   5.315  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.611 -16.727   5.052  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.841 -13.462   2.561  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.449 -14.478   3.367  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.705 -15.432   2.828  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.967 -16.621   2.509  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.730 -16.587   4.743  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.327 -13.923   4.867  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.701 -14.804   6.348  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.001 -14.310   5.264  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.728 -16.282   4.619  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.672 -17.763   4.758  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.556 -16.662   6.129  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.893 -14.132   0.267  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.446 -14.361  -1.098  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.248 -13.119  -1.968  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.457 -13.123  -2.890  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.646 -15.537  -1.650  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.547 -16.393  -2.542  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.689 -17.382  -3.334  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.584 -18.200  -4.267  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.534 -17.482  -5.570  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.241 -13.420   0.418  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.491 -14.618  -1.041  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.276 -16.135  -0.831  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.814 -15.166  -2.229  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.085 -15.755  -3.228  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.250 -16.937  -1.929  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.180 -18.044  -2.650  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.960 -16.838  -3.918  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       9.596 -18.226  -3.890  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.197 -19.202  -4.374  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.583 -17.083  -5.710  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.237 -16.716  -5.571  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.749 -18.146  -6.340  1.00  0.00           H  
ATOM    938  N   PRO A  63       8.981 -12.093  -1.638  1.00  0.00           N  
ATOM    939  CA  PRO A  63       8.899 -10.822  -2.388  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.733 -10.905  -3.672  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.736 -10.236  -3.813  1.00  0.00           O  
ATOM    942  CB  PRO A  63       9.493  -9.803  -1.424  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.401 -10.587  -0.522  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.945 -12.026  -0.537  1.00  0.00           C  
ATOM    945  HA  PRO A  63       7.874 -10.571  -2.609  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.058  -9.061  -1.967  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       8.711  -9.331  -0.848  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.417 -10.522  -0.880  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.341 -10.196   0.483  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.779 -12.684  -0.728  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.468 -12.284   0.397  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.325 -11.720  -4.608  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.099 -11.840  -5.876  1.00  0.00           C  
ATOM    954  C   TYR A  64       9.147 -11.881  -7.074  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.191 -12.788  -7.883  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.862 -13.160  -5.750  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.173 -12.919  -5.040  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.315 -12.581  -5.774  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.245 -13.035  -3.647  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.531 -12.358  -5.115  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.460 -12.813  -2.987  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.603 -12.474  -3.722  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.801 -12.255  -3.072  1.00  0.00           O  
ATOM    964  H   TYR A  64       8.513 -12.251  -4.476  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.794 -11.021  -5.975  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.270 -13.865  -5.186  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.055 -13.559  -6.736  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      13.260 -12.491  -6.848  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.363 -13.297  -3.079  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.412 -12.097  -5.681  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.516 -12.902  -1.912  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.273 -13.089  -3.031  1.00  0.00           H  
ATOM    973  N   SER A  65       8.286 -10.908  -7.194  1.00  0.00           N  
ATOM    974  CA  SER A  65       7.333 -10.895  -8.340  1.00  0.00           C  
ATOM    975  C   SER A  65       7.229  -9.487  -8.932  1.00  0.00           C  
ATOM    976  O   SER A  65       6.234  -8.808  -8.775  1.00  0.00           O  
ATOM    977  CB  SER A  65       5.991 -11.328  -7.745  1.00  0.00           C  
ATOM    978  OG  SER A  65       5.808 -10.702  -6.485  1.00  0.00           O  
ATOM    979  H   SER A  65       8.265 -10.187  -6.531  1.00  0.00           H  
ATOM    980  HA  SER A  65       7.643 -11.599  -9.095  1.00  0.00           H  
ATOM    981  HB2 SER A  65       5.193 -11.037  -8.411  1.00  0.00           H  
ATOM    982  HB3 SER A  65       5.983 -12.401  -7.620  1.00  0.00           H  
ATOM    983  HG  SER A  65       5.030 -11.084  -6.074  1.00  0.00           H  
ATOM    984  N   ILE A  66       8.250  -9.044  -9.614  1.00  0.00           N  
ATOM    985  CA  ILE A  66       8.208  -7.681 -10.220  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.604  -6.678  -9.232  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.691  -6.924  -8.041  1.00  0.00           O  
ATOM    988  CB  ILE A  66       7.314  -7.827 -11.453  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       7.810  -8.998 -12.303  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       7.367  -6.540 -12.278  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       6.860 -10.187 -12.140  1.00  0.00           C  
ATOM    992  OXT ILE A  66       7.065  -5.682  -9.686  1.00  0.00           O  
ATOM    993  H   ILE A  66       9.043  -9.608  -9.732  1.00  0.00           H  
ATOM    994  HA  ILE A  66       9.197  -7.370 -10.517  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.298  -8.013 -11.140  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.841  -8.703 -13.341  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       8.800  -9.284 -11.980  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       7.873  -5.771 -11.714  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.903  -6.724 -13.198  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       6.362  -6.216 -12.507  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       6.347 -10.110 -11.192  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.136 -10.182 -12.942  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       7.425 -11.106 -12.170  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      22
ATOM      1  N   HIS A   1       1.518 -43.462   4.069  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.337 -41.981   4.105  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.152 -41.630   4.146  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.812 -41.566   3.129  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.973 -41.475   2.810  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.627 -40.143   3.060  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.450 -39.537   2.124  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.588 -39.290   4.134  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.870 -38.371   2.648  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.375 -38.172   3.872  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.733 -43.895   3.544  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.416 -43.690   3.597  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.533 -43.831   5.042  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.848 -41.560   4.955  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.714 -42.182   2.472  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.209 -41.364   2.054  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.683 -39.891   1.241  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.034 -39.461   5.045  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.528 -37.681   2.141  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.686 -41.404   5.315  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.133 -41.057   5.417  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.348 -39.981   6.486  1.00  0.00           C  
ATOM     23  O   PHE A   2      -3.138 -40.141   7.393  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -2.827 -42.359   5.819  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -2.419 -42.736   7.224  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -1.152 -43.281   7.466  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.311 -42.541   8.286  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.776 -43.630   8.769  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -2.936 -42.890   9.589  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.669 -43.434   9.831  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.138 -41.460   6.125  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.507 -40.720   4.464  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.897 -42.223   5.780  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -2.539 -43.145   5.137  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -0.464 -43.432   6.647  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -4.288 -42.121   8.100  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.201 -44.051   8.956  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.624 -42.739  10.407  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.380 -43.703  10.836  1.00  0.00           H  
ATOM     40  N   ALA A   3      -1.650 -38.884   6.382  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -1.815 -37.797   7.391  1.00  0.00           C  
ATOM     42  C   ALA A   3      -1.307 -36.469   6.824  1.00  0.00           C  
ATOM     43  O   ALA A   3      -2.041 -35.509   6.711  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.961 -38.230   8.583  1.00  0.00           C  
ATOM     45  H   ALA A   3      -1.019 -38.774   5.641  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.847 -37.710   7.688  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.022 -38.514   8.238  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.876 -37.410   9.281  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.428 -39.072   9.072  1.00  0.00           H  
ATOM     50  N   ALA A   4      -0.053 -36.409   6.464  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.502 -35.144   5.903  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.186 -33.967   6.830  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.018 -34.137   8.017  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.200 -34.968   4.556  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.523 -37.196   6.562  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.567 -35.233   5.754  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.817 -35.832   4.357  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.819 -34.084   4.586  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.538 -34.865   3.775  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.146 -32.775   6.299  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.155 -31.588   7.151  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.442 -30.904   6.678  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.427 -29.775   6.231  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.042 -30.655   6.966  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.339 -31.435   7.193  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.296 -32.423   7.908  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.352 -31.031   6.648  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.314 -32.660   5.341  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.239 -31.878   8.186  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.035 -30.256   5.963  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.979 -29.845   7.677  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.555 -31.578   6.775  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.839 -30.962   6.331  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.526 -30.265   7.507  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.597 -30.794   8.599  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.687 -32.130   5.833  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.726 -33.113   4.656  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.549 -32.488   7.139  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.665 -30.264   5.528  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.974 -32.749   6.669  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.573 -31.748   5.346  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.029 -29.080   7.295  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.705 -28.347   8.394  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.206 -28.645   8.390  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.837 -28.693   7.353  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.453 -26.876   8.076  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.818 -26.396   8.685  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.960 -28.668   6.411  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.268 -28.599   9.347  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.497 -26.727   7.006  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.206 -26.275   8.549  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.787 -28.833   9.543  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.250 -29.113   9.603  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.000 -27.822   9.931  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.172 -27.676   9.646  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.417 -30.133  10.731  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.860 -29.608  11.929  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.701 -31.431  10.359  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.262 -28.780  10.370  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.596 -29.527   8.670  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.467 -30.336  10.880  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.222 -30.104  12.666  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.155 -31.290   9.438  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.014 -31.701  11.147  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.428 -32.219  10.229  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.320 -26.881  10.525  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.967 -25.587  10.875  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.978 -24.442  10.646  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.818 -24.534  10.999  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.316 -25.706  12.359  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.217 -26.272  13.057  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.375 -27.025  10.739  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.862 -25.439  10.292  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.531 -24.726  12.757  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.183 -26.340  12.474  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.479 -26.396  13.972  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.419 -23.366  10.057  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.492 -22.227   9.809  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.510 -21.266  11.000  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.332 -21.379  11.887  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.023 -21.554   8.542  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.066 -22.574   7.430  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.876 -22.991   6.819  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.290 -23.113   7.016  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.910 -23.943   5.795  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.324 -24.068   5.991  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.134 -24.483   5.382  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.168 -25.424   4.373  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.356 -23.309   9.775  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.491 -22.591   9.637  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.018 -21.173   8.724  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.370 -20.741   8.262  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.932 -22.573   7.135  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.209 -22.792   7.486  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.990 -24.265   5.326  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.268 -24.483   5.672  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.617 -26.164   4.641  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.605 -20.327  11.032  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.567 -19.367  12.173  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.899 -18.609  12.262  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.722 -18.676  11.371  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.405 -18.407  11.872  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.834 -17.386  10.816  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.189 -19.182  11.359  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.071 -18.093   9.481  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.953 -20.257  10.311  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.377 -19.894  13.095  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.129 -17.894  12.777  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.746 -16.900  11.134  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.056 -16.648  10.696  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.089 -20.105  11.910  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.315 -19.399  10.309  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.299 -18.582  11.496  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.218 -18.713   9.246  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.955 -18.709   9.552  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.206 -17.357   8.703  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.119 -17.892  13.333  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.402 -17.137  13.476  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.208 -15.674  13.072  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.149 -14.909  12.992  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.772 -17.240  14.958  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.647 -17.681  15.707  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.445 -17.851  14.042  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.170 -17.591  12.874  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.084 -16.272  15.317  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.581 -17.946  15.079  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.530 -17.080  16.447  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.995 -15.285  12.811  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.728 -13.876  12.403  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.667 -13.854  11.303  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.007 -14.841  11.057  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.206 -13.187  13.666  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.850 -13.784  14.050  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.804 -14.006  15.562  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.999 -13.084  16.329  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.551 -15.198  16.028  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.256 -15.923  12.878  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.635 -13.398  12.068  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.095 -12.130  13.480  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.907 -13.339  14.474  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.716 -14.728  13.542  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.063 -13.104  13.760  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.393 -15.943  15.411  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.519 -15.349  16.996  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.493 -12.745  10.638  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.466 -12.685   9.558  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.189 -13.394  10.017  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.872 -13.414  11.189  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.201 -11.195   9.341  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.475 -10.857   7.990  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.034 -11.954  10.848  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.841 -13.130   8.650  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.840 -10.619   9.993  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.167 -10.977   9.565  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.722 -11.129   7.459  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.453 -13.979   9.112  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.206 -14.683   9.524  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.153 -13.660   9.955  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.996 -12.629   9.332  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.731 -15.433   8.282  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.685 -16.594   7.984  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.320 -15.973   8.532  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.486 -17.703   9.021  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.720 -13.959   8.169  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.410 -15.381  10.322  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.714 -14.759   7.439  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.705 -16.241   8.028  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.481 -16.984   6.998  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.702 -15.185   8.940  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.364 -16.793   9.231  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.896 -16.317   7.601  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.451 -18.013   9.022  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.752 -17.334  10.000  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.114 -18.546   8.771  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.467 -13.983  11.015  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.418 -13.083  11.546  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.834 -13.131  10.666  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.791 -13.814  10.971  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.127 -13.650  12.931  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.520 -15.093  12.852  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.605 -15.208  11.811  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.785 -12.073  11.630  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.924 -13.560  13.160  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.719 -13.141  13.676  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.331 -15.690  12.562  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.893 -15.425  13.810  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.447 -16.079  11.194  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.577 -15.246  12.280  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.841 -12.408   9.580  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.041 -12.412   8.695  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.268 -11.951   9.490  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.386 -12.341   9.215  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.738 -11.394   7.592  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.131 -11.734   6.829  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.063 -11.858   9.352  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.202 -13.389   8.271  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.721 -10.407   8.020  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.510 -11.442   6.840  1.00  0.00           H  
ATOM    239  N   SER A  18       3.059 -11.114  10.474  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.200 -10.600  11.292  1.00  0.00           C  
ATOM    241  C   SER A  18       4.828 -11.698  12.162  1.00  0.00           C  
ATOM    242  O   SER A  18       5.665 -11.421  12.999  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.586  -9.513  12.175  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.320  -9.417  13.388  1.00  0.00           O  
ATOM    245  H   SER A  18       2.146 -10.814  10.671  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.948 -10.161  10.651  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.621  -8.565  11.657  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.559  -9.765  12.396  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.815  -9.856  14.076  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.448 -12.933  11.985  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.048 -14.011  12.816  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.255 -15.274  11.976  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.294 -16.371  12.494  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.034 -14.267  13.929  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.560 -13.676  15.240  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.691 -12.483  15.649  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.511 -14.743  16.334  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.776 -13.153  11.314  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.984 -13.683  13.239  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.093 -13.801  13.674  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.889 -15.331  14.048  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.579 -13.348  15.102  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.505 -11.861  14.787  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.753 -12.841  16.045  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.205 -11.907  16.405  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.966 -15.652  15.971  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.051 -14.392  17.202  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.483 -14.937  16.604  1.00  0.00           H  
ATOM    269  N   MET A  20       5.395 -15.132  10.683  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.602 -16.339   9.831  1.00  0.00           C  
ATOM    271  C   MET A  20       6.833 -16.160   8.941  1.00  0.00           C  
ATOM    272  O   MET A  20       7.023 -15.135   8.317  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.346 -16.466   8.961  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.084 -16.178   9.783  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.600 -17.665  10.692  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.846 -17.261  10.877  1.00  0.00           C  
ATOM    277  H   MET A  20       5.362 -14.237  10.276  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.716 -17.218  10.451  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.406 -15.765   8.142  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.292 -17.470   8.564  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.275 -15.376  10.478  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.284 -15.891   9.117  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.701 -16.205  10.701  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.269 -17.834  10.164  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.522 -17.506  11.876  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.669 -17.157   8.886  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.896 -17.069   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.678 -17.745   6.687  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.185 -17.296   5.680  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.965 -17.808   8.854  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.146 -18.161   7.947  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.434 -18.145   8.771  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.400 -17.114   8.183  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.071 -16.505   9.366  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.489 -17.966   9.401  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.187 -16.040   7.913  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.308 -17.175   9.659  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.543 -18.714   9.264  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.998 -19.146   7.529  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.218 -17.437   7.150  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.203 -17.880   9.793  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.890 -19.123   8.746  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.125 -17.599   7.546  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.856 -16.362   7.631  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.418 -16.509  10.176  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.919 -17.057   9.606  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.344 -15.526   9.143  1.00  0.00           H  
ATOM    308  N   SER A  22       7.937 -18.824   6.644  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.716 -19.509   5.334  1.00  0.00           C  
ATOM    310  C   SER A  22       6.441 -20.357   5.368  1.00  0.00           C  
ATOM    311  O   SER A  22       6.311 -21.269   6.157  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.945 -20.400   5.144  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.096 -20.713   3.768  1.00  0.00           O  
ATOM    314  H   SER A  22       7.535 -19.185   7.465  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.665 -18.784   4.536  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.824 -19.879   5.492  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.819 -21.311   5.710  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.995 -21.021   3.630  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.503 -20.063   4.511  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.235 -20.850   4.481  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.324 -21.963   3.430  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.203 -21.964   2.591  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.158 -19.838   4.089  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.373 -19.412   2.655  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       4.190 -18.312   2.365  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       2.758 -20.119   1.615  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.390 -17.918   1.037  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       2.959 -19.726   0.287  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.776 -18.627  -0.003  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.974 -18.239  -1.313  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.634 -19.324   3.881  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.019 -21.262   5.454  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.183 -20.291   4.189  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.223 -18.975   4.735  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       4.664 -17.766   3.166  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       2.129 -20.968   1.839  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       5.021 -17.070   0.813  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       2.485 -20.272  -0.516  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.755 -18.689  -1.641  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.415 -22.902   3.458  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.454 -23.999   2.447  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.036 -24.489   2.140  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.160 -24.449   2.982  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.304 -25.110   3.078  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.469 -25.963   4.008  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.557 -26.895   3.486  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.615 -25.832   5.393  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.796 -27.689   4.352  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.853 -26.626   6.257  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.944 -27.555   5.737  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.704 -22.883   4.137  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.927 -23.650   1.542  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.714 -25.732   2.295  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.114 -24.664   3.637  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.440 -26.999   2.417  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.316 -25.115   5.797  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.095 -28.405   3.951  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.965 -26.524   7.326  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.356 -28.168   6.404  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.805 -24.950   0.943  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.446 -25.443   0.584  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.340 -26.937   0.889  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.289 -27.680   0.736  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.314 -25.192  -0.918  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.245 -26.139  -1.677  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.430 -25.634  -3.109  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.442 -25.246  -3.711  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.555 -25.645  -3.579  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.526 -24.973   0.279  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.310 -24.891   1.119  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.707 -25.368  -1.224  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.583 -24.169  -1.138  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.205 -26.174  -1.181  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.814 -27.129  -1.697  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.804 -27.383   1.325  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.960 -28.831   1.646  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.146 -29.646   0.364  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.965 -29.150  -0.731  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.212 -28.919   2.521  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.350 -28.535   1.760  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.062 -27.991   3.726  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.557 -26.766   1.446  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.102 -29.186   2.196  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.337 -29.932   2.868  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.172 -27.678   1.369  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.451 -27.142   3.454  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.036 -27.647   4.039  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.592 -28.527   4.538  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.502 -30.894   0.494  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.699 -31.746  -0.714  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.186 -31.835  -1.068  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.034 -31.950  -0.207  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.160 -33.122  -0.320  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.156 -32.986   0.193  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.641 -31.272   1.388  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.136 -31.356  -1.547  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.799 -33.554   0.436  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.145 -33.764  -1.188  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.091 -32.774   1.126  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.507 -31.788  -2.333  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.938 -31.871  -2.745  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.492 -33.273  -2.472  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.663 -33.535  -2.658  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.936 -31.575  -4.244  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.274 -31.509  -4.716  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.807 -31.697  -3.013  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.522 -31.132  -2.224  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.445 -30.630  -4.423  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.409 -32.360  -4.765  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.338 -32.057  -5.501  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.658 -34.174  -2.034  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.135 -35.558  -1.751  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.982 -35.576  -0.476  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.822 -36.433  -0.290  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.861 -36.383  -1.558  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.869 -37.569  -2.524  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.527 -38.773  -1.846  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -5.743 -38.781  -1.746  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.803 -39.666  -1.439  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.719 -33.941  -1.892  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.699 -35.942  -2.585  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.999 -35.763  -1.756  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.818 -36.746  -0.542  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.426 -37.307  -3.412  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.854 -37.819  -2.796  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.767 -34.638   0.406  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.563 -34.606   1.668  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.999 -34.158   1.381  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.256 -33.422   0.449  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.851 -33.591   2.562  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.050 -34.455   3.935  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.084 -33.954   0.240  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.559 -35.576   2.138  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.107 -33.063   1.986  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.572 -32.887   2.952  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.936 -34.595   2.179  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.355 -34.196   1.956  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.512 -32.681   2.099  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.535 -32.117   1.769  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.150 -34.923   3.041  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.420 -36.251   2.621  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.706 -35.187   2.926  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.684 -34.512   0.983  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.575 -34.944   3.954  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -12.082 -34.403   3.214  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.372 -36.348   2.534  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.504 -32.020   2.591  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.591 -30.543   2.759  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.200 -29.912   2.638  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.369 -30.072   3.509  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.150 -30.337   4.168  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.676 -30.435   4.134  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.249 -29.905   5.450  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.444 -30.764   5.871  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.395 -30.780   7.360  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.691 -32.498   2.851  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.263 -30.118   2.031  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.754 -31.097   4.826  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.860 -29.362   4.531  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -12.057 -29.847   3.312  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.968 -31.467   4.004  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.489 -29.945   6.216  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.571 -28.883   5.316  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -14.366 -30.318   5.529  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.342 -31.766   5.481  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.158 -29.831   7.710  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.324 -31.065   7.734  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.672 -31.455   7.677  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.999 -29.210   1.557  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.697 -28.541   1.316  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.535 -27.345   2.257  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -27.138   3.156  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.792 -28.083  -0.136  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.258 -27.959  -0.406  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.953 -28.974   0.467  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.882 -29.236   1.435  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.307 -27.126  -0.261  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.349 -28.817  -0.792  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.597 -26.965  -0.156  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.461 -28.168  -1.446  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.878 -28.572   0.853  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.134 -29.886  -0.083  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.515 -26.559   2.060  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.301 -25.380   2.945  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.808 -25.059   2.993  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.982 -25.863   2.622  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.885 -26.745   1.331  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.841 -24.530   2.554  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.654 -25.607   3.940  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.454 -23.890   3.447  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.007 -23.527   3.515  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.595 -23.297   4.971  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.190 -22.509   5.678  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.873 -22.235   2.695  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.084 -21.336   2.945  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.597 -21.491   3.100  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.135 -23.253   3.746  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.406 -24.305   3.074  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.823 -22.483   1.644  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.271 -21.272   4.006  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.889 -20.349   2.552  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.950 -21.756   2.453  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.258 -22.130   2.945  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.494 -20.600   2.500  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.657 -21.217   4.144  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.577 -23.976   5.421  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.123 -23.792   6.827  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.096 -22.869   6.854  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.046 -23.062   6.123  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.246 -25.198   7.315  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.023 -25.919   7.779  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.238 -25.102   8.481  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.648 -27.141   8.623  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.104 -24.602   4.832  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.923 -23.388   7.434  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.696 -25.750   6.505  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.621 -25.244   8.371  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.590 -26.239   6.916  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.807 -24.508   9.273  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.457 -26.093   8.851  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.151 -24.636   8.139  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.037 -26.829   9.458  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.548 -27.613   8.993  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.097 -27.844   8.016  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.082 -21.876   7.691  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.249 -20.957   7.758  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.245 -21.470   8.798  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.872 -21.871   9.882  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.673 -19.609   8.197  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.985 -18.939   7.032  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.359 -19.222   6.757  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.685 -18.028   6.234  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.000 -18.594   5.682  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.044 -17.400   5.160  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.299 -17.683   4.884  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.310 -21.736   8.281  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.718 -20.867   6.791  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.961 -19.765   8.994  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.474 -18.976   8.551  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.900 -19.925   7.374  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.721 -17.810   6.445  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.036 -18.813   5.469  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.586 -16.698   4.544  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.793 -17.197   4.057  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.510 -21.451   8.486  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.515 -21.928   9.473  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.128 -20.716  10.167  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.647 -19.826   9.526  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.564 -22.681   8.651  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.715 -24.105   9.191  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.279 -24.055  10.612  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.348 -24.794   9.205  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.800 -21.115   7.612  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.058 -22.588  10.193  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.251 -22.724   7.620  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.512 -22.168   8.719  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.390 -24.659   8.556  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.877 -23.197  11.129  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.004 -24.956  11.140  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       8.355 -23.978  10.569  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.591 -24.100   8.872  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.369 -25.648   8.543  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.120 -25.121  10.208  1.00  0.00           H  
ATOM    564  N   THR A  39       6.053 -20.662  11.467  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.613 -19.488  12.191  1.00  0.00           C  
ATOM    566  C   THR A  39       8.074 -19.734  12.549  1.00  0.00           C  
ATOM    567  O   THR A  39       8.484 -20.847  12.812  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.772 -19.362  13.465  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.171 -20.357  14.396  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.292 -19.542  13.129  1.00  0.00           C  
ATOM    571  H   THR A  39       5.617 -21.385  11.964  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.514 -18.595  11.595  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.921 -18.385  13.899  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.543 -19.915  15.162  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.143 -20.502  12.660  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.709 -19.491  14.037  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.980 -18.759  12.458  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.861 -18.699  12.561  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.301 -18.869  12.908  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.436 -19.322  14.364  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.377 -19.995  14.731  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.922 -17.485  12.715  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.439 -17.580  12.893  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.930 -16.412  13.751  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.401 -16.629  14.114  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.089 -15.371  13.706  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.504 -17.809  12.343  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.769 -19.579  12.245  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.698 -17.124  11.723  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.516 -16.803  13.448  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.686 -18.512  13.378  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.917 -17.541  11.924  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.828 -15.490  13.198  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.340 -16.357  14.655  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.507 -16.787  15.177  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.802 -17.470  13.568  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.537 -14.553  14.031  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.036 -15.339  14.135  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.176 -15.344  12.670  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.498 -18.957  15.195  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.568 -19.365  16.628  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.303 -20.867  16.771  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.387 -21.422  17.848  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.473 -18.558  17.323  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.853 -18.344  18.789  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.015 -17.207  19.373  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.456 -16.939  20.814  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.201 -16.583  21.535  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.746 -18.414  14.877  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.529 -19.114  17.042  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.365 -17.601  16.835  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.538 -19.097  17.268  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.667 -19.251  19.345  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.901 -18.089  18.855  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.155 -16.314  18.782  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.971 -17.486  19.362  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.897 -17.827  21.243  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.155 -16.116  20.845  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.565 -16.070  20.894  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.735 -17.452  21.868  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.430 -15.979  22.350  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.985 -21.525  15.693  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.714 -22.989  15.763  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.220 -23.226  16.005  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.825 -23.782  17.010  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.924 -21.055  14.837  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       9.005 -23.453  14.831  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.282 -23.422  16.572  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.386 -22.807  15.091  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.918 -23.011  15.266  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.243 -23.159  13.900  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.889 -23.128  12.872  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.424 -21.751  15.977  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.491 -22.146  17.125  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.909 -21.409  18.400  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.217 -22.488  19.379  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       4.507 -22.185  20.615  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.753 -21.352  21.278  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       5.553 -22.716  21.189  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.725 -22.363  14.286  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.729 -23.879  15.877  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.268 -21.204  16.371  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.887 -21.130  15.276  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.475 -21.879  16.873  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.552 -23.212  17.290  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.787 -20.806  18.214  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.099 -20.793  18.761  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.204 -23.425  19.095  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.951 -20.945  20.839  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.975 -21.121  22.225  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       6.132 -23.354  20.680  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       5.775 -22.484  22.136  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.948 -23.326  13.878  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.244 -23.481  12.574  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.818 -22.924  12.654  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.159 -23.018  13.671  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.215 -24.988  12.330  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.632 -25.691  13.556  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.442 -26.552  13.130  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.603 -26.515  13.750  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.558 -27.331  12.091  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.441 -23.354  14.716  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.796 -22.992  11.787  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.604 -25.202  11.465  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.220 -25.341  12.157  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.387 -26.318  14.005  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       1.304 -24.953  14.274  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.401 -27.360  11.591  1.00  0.00           H  
ATOM    669 HE22 GLN A  44      -0.198 -27.888  11.809  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.334 -22.359  11.580  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.052 -21.807  11.578  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.851 -22.429  10.428  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.292 -22.858   9.437  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.885 -20.300  11.365  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.214 -19.695  10.897  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.464 -19.644  12.681  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.881 -22.304  10.768  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.536 -21.997  12.523  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.126 -20.123  10.615  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.033 -20.264  11.312  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.281 -18.671  11.230  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.264 -19.727   9.818  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.906 -20.179  13.508  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.612 -19.672  12.771  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.800 -18.617  12.696  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.149 -22.480  10.546  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.968 -23.073   9.446  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.705 -21.961   8.704  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.465 -21.223   9.290  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.963 -24.003  10.142  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.171 -25.589  10.502  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.589 -22.120  11.349  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.341 -23.634   8.766  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.293 -23.550  11.065  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.815 -24.165   9.498  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.495 -21.824   7.427  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.200 -20.742   6.688  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.907 -21.300   5.455  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.585 -22.363   4.963  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.105 -19.762   6.274  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.876 -22.424   6.958  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.908 -20.248   7.333  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.148 -20.123   6.622  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.088 -19.674   5.199  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.305 -18.794   6.710  1.00  0.00           H  
ATOM    706  N   LYS A  48      -6.868 -20.581   4.949  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.600 -21.052   3.740  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.782 -20.731   2.487  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.744 -20.105   2.568  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -8.913 -20.268   3.742  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.069 -21.210   4.084  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.019 -20.519   5.066  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.392 -20.348   4.413  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.137 -19.529   3.194  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.104 -19.726   5.363  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.799 -22.109   3.804  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.861 -19.479   4.478  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.076 -19.837   2.765  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.607 -21.463   3.181  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.679 -22.110   4.534  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.117 -21.123   5.957  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.622 -19.550   5.330  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.801 -21.309   4.141  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.063 -19.828   5.081  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.426 -18.800   3.409  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -11.786 -20.142   2.431  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.020 -19.074   2.890  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.279 -21.173   1.365  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.582 -20.930   0.079  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.702 -19.456  -0.324  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.815 -18.894  -0.934  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.324 -21.827  -0.905  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.683 -22.012  -0.308  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.522 -21.931   1.188  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.547 -21.226   0.144  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.399 -21.345  -1.867  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.821 -22.778  -0.997  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.345 -21.230  -0.650  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.080 -22.979  -0.585  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.354 -21.405   1.632  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.426 -22.920   1.612  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.796 -18.829   0.013  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.975 -17.393  -0.351  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.344 -16.573   0.889  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.999 -15.554   0.798  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.122 -17.383  -1.362  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.675 -17.945  -2.587  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.499 -19.301   0.504  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.078 -17.005  -0.807  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.946 -17.965  -0.978  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.446 -16.367  -1.529  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.399 -17.902  -3.214  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.928 -17.010   2.046  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.255 -16.256   3.289  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.828 -14.795   3.126  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.839 -14.504   2.485  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.401 -17.834   2.097  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.319 -16.303   3.469  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.729 -16.694   4.124  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.595 -13.923   3.721  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.298 -12.469   3.649  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.068 -12.137   4.499  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.151 -11.996   5.702  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.552 -11.820   4.227  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.158 -12.867   5.108  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.800 -14.203   4.510  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.155 -12.158   2.628  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.288 -10.948   4.808  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.236 -11.552   3.436  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.756 -12.789   6.107  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.232 -12.750   5.132  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.584 -14.920   5.288  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.595 -14.560   3.874  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.925 -12.017   3.881  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.688 -11.702   4.649  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.679 -12.835   4.456  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.489 -12.660   4.628  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.880 -12.139   2.909  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.265 -10.775   4.290  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.929 -11.607   5.698  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.148 -13.999   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.222 -15.150   3.881  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.227 -14.812   2.773  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.055 -15.119   2.863  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.129 -16.310   3.466  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.301 -17.398   2.777  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.805 -16.895   4.707  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.110 -14.116   3.957  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.697 -15.390   4.792  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.883 -15.948   2.784  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.250 -17.188   2.907  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.534 -18.358   3.213  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.536 -17.416   1.723  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.141 -16.092   5.346  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.651 -17.494   4.406  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.100 -17.512   5.244  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.681 -14.172   1.734  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.749 -13.808   0.637  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.780 -12.747   1.145  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.339 -12.637   0.683  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.636 -13.250  -0.477  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.657 -14.230  -1.651  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.276 -14.267  -2.308  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.699 -13.237  -2.595  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.719 -15.420  -2.563  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.627 -13.923   1.683  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.212 -14.677   0.291  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.640 -13.114  -0.103  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.244 -12.299  -0.808  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.911 -15.217  -1.290  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.392 -13.911  -2.374  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.184 -16.251  -2.333  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.165 -15.453  -2.985  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.195 -11.980   2.115  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.293 -10.946   2.678  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.851 -11.636   3.420  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.001 -11.256   3.304  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.165 -10.144   3.641  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.650  -8.868   2.950  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.872  -8.916   1.752  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.794  -7.867   3.632  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.094 -12.098   2.485  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.090 -10.309   1.898  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.015 -10.737   3.938  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.586  -9.884   4.511  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.547 -12.665   4.171  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.627 -13.386   4.900  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.575 -14.024   3.889  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.781 -13.962   4.025  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.919 -14.469   5.718  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.112 -13.726   7.012  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.385 -12.970   4.242  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.160 -12.715   5.551  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.299 -15.062   5.063  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.661 -15.102   6.179  1.00  0.00           H  
ATOM    836  N   MET A  58       2.035 -14.632   2.867  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.903 -15.267   1.840  1.00  0.00           C  
ATOM    838  C   MET A  58       3.627 -14.193   1.031  1.00  0.00           C  
ATOM    839  O   MET A  58       4.661 -14.440   0.442  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.956 -16.056   0.942  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.071 -16.967   1.795  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.561 -17.106   1.027  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.468 -18.867   0.621  1.00  0.00           C  
ATOM    844  H   MET A  58       1.058 -14.665   2.772  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.613 -15.934   2.306  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.335 -15.371   0.383  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.537 -16.655   0.258  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.521 -17.946   1.864  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.967 -16.548   2.785  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.323 -19.327   1.191  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -1.408 -19.343   0.863  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.262 -18.982  -0.434  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.099 -12.997   1.003  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.773 -11.917   0.235  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.115 -11.613   0.892  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.151 -11.639   0.259  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.835 -10.713   0.328  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.223  -9.683  -0.735  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.284 -10.363  -2.103  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.711  -9.424  -3.166  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.373  -9.993  -3.497  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.269 -12.811   1.490  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.909 -12.208  -0.794  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.818 -11.035   0.162  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.916 -10.267   1.308  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.486  -8.893  -0.757  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.191  -9.266  -0.497  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       4.311 -10.596  -2.345  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.705 -11.275  -2.079  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.607  -8.426  -2.769  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.343  -9.419  -4.042  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.468 -11.007  -3.704  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.733  -9.863  -2.686  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.985  -9.507  -4.328  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.104 -11.345   2.166  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.383 -11.065   2.871  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.204 -12.354   2.977  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.413 -12.323   3.094  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.976 -10.567   4.258  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.999  -9.540   4.748  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.329 -10.241   5.035  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.826  -9.838   6.426  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.940  -8.349   6.386  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.256 -11.346   2.662  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.941 -10.302   2.352  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.001 -10.107   4.205  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.945 -11.400   4.945  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.145  -8.788   3.988  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.636  -9.073   5.652  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.186 -11.312   4.998  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       9.057  -9.949   4.293  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.113 -10.139   7.179  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.790 -10.284   6.623  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.645  -7.998   5.450  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.329  -7.935   7.118  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.925  -8.072   6.564  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.554 -13.488   2.937  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.295 -14.779   3.034  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.960 -15.117   1.697  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.526 -16.179   1.526  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.232 -15.821   3.387  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.320 -16.161   4.878  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.434 -14.871   5.694  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.059 -16.919   5.301  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.576 -13.493   2.838  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.034 -14.729   3.818  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.252 -15.424   3.165  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.397 -16.715   2.805  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.187 -16.778   5.055  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.122 -14.033   5.090  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.802 -14.941   6.568  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.460 -14.731   6.003  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.227 -16.605   4.689  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.218 -17.980   5.176  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.844 -16.709   6.339  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.893 -14.228   0.744  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.519 -14.511  -0.581  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.732 -13.606  -0.807  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.600 -12.495  -1.282  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.427 -14.209  -1.607  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.244 -15.420  -2.521  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.130 -15.135  -3.530  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.929 -16.035  -3.228  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       3.882 -15.113  -2.703  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.429 -13.379   0.895  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.806 -15.549  -0.647  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.499 -13.999  -1.095  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.714 -13.351  -2.197  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.165 -15.615  -3.049  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.979 -16.282  -1.927  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.832 -14.100  -3.456  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.488 -15.336  -4.529  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.586 -16.519  -4.131  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       5.191 -16.771  -2.482  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       3.863 -14.247  -3.275  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       2.954 -15.582  -2.750  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.099 -14.869  -1.716  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.880 -14.123  -0.467  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.142 -13.364  -0.640  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.519 -13.302  -2.123  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.221 -14.154  -2.630  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.161 -14.179   0.149  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.609 -15.570   0.176  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.107 -15.454   0.110  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.054 -12.373  -0.223  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.120 -14.166  -0.350  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.254 -13.793   1.153  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.972 -16.127  -0.675  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.899 -16.064   1.091  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.696 -16.219  -0.534  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.678 -15.517   1.099  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.053 -12.304  -2.824  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.381 -12.194  -4.276  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.598 -10.729  -4.664  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.779 -10.125  -5.327  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.157 -12.759  -4.998  1.00  0.00           C  
ATOM    957  CG  TYR A  64      11.538 -14.014  -5.743  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.540 -13.972  -6.721  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.886 -15.219  -5.462  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.890 -15.137  -7.415  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.235 -16.384  -6.156  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.237 -16.343  -7.132  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.580 -17.491  -7.818  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.484 -11.629  -2.397  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.253 -12.783  -4.513  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.389 -12.991  -4.274  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.782 -12.025  -5.696  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      13.044 -13.042  -6.938  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.113 -15.252  -4.708  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.664 -15.105  -8.168  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.730 -17.314  -5.939  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.827 -18.085  -7.797  1.00  0.00           H  
ATOM    973  N   SER A  65      13.697 -10.152  -4.259  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.962  -8.727  -4.611  1.00  0.00           C  
ATOM    975  C   SER A  65      15.302  -8.274  -4.024  1.00  0.00           C  
ATOM    976  O   SER A  65      15.592  -8.500  -2.866  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.810  -7.941  -3.983  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.141  -6.559  -3.952  1.00  0.00           O  
ATOM    979  H   SER A  65      14.347 -10.655  -3.727  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.956  -8.595  -5.682  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.915  -8.083  -4.570  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.640  -8.293  -2.977  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.702  -6.132  -4.691  1.00  0.00           H  
ATOM    984  N   ILE A  66      16.121  -7.635  -4.815  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.442  -7.168  -4.302  1.00  0.00           C  
ATOM    986  C   ILE A  66      17.389  -5.670  -3.994  1.00  0.00           C  
ATOM    987  O   ILE A  66      16.382  -5.229  -3.465  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.429  -7.449  -5.435  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.433  -8.946  -5.748  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.833  -7.012  -5.009  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      19.338  -9.214  -6.951  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.357  -4.989  -4.292  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.869  -7.463  -5.745  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.723  -7.725  -3.421  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.132  -6.898  -6.316  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.801  -9.492  -4.891  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.427  -9.268  -5.975  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      19.781  -6.523  -4.048  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.473  -7.878  -4.938  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      20.234  -6.326  -5.742  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.947  -8.343  -7.144  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      19.975 -10.061  -6.741  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.730  -9.427  -7.819  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      23
ATOM      1  N   HIS A   1      11.259 -33.491   1.884  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.109 -32.992   1.076  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.868 -33.850   1.337  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.406 -34.569   0.473  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.559 -33.130  -0.378  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.413 -31.952  -0.756  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.731 -32.094  -1.161  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.151 -30.604  -0.798  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.208 -30.865  -1.429  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.286 -29.920  -1.223  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.963 -33.604   2.875  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.574 -34.408   1.510  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.043 -32.810   1.831  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.908 -31.957   1.304  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.129 -34.040  -0.493  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.692 -33.167  -1.021  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.226 -32.937  -1.238  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.209 -30.146  -0.537  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.213 -30.665  -1.768  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.326 -33.783   2.523  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.118 -34.600   2.840  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.139 -33.790   3.698  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.096 -33.932   4.904  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.655 -35.798   3.623  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.565 -36.830   3.783  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.866 -37.291   2.662  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.256 -37.327   5.055  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       4.857 -38.250   2.812  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       5.247 -38.287   5.204  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.548 -38.749   4.084  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.716 -33.199   3.207  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.639 -34.935   1.933  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.486 -36.234   3.089  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.985 -35.472   4.598  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.105 -36.908   1.681  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.796 -36.972   5.920  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.317 -38.607   1.948  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.009 -38.670   6.186  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.770 -39.488   4.200  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.354 -32.945   3.087  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.384 -32.129   3.874  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.958 -32.653   3.682  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.474 -32.774   2.574  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.507 -30.713   3.312  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.404 -32.843   2.114  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.649 -32.133   4.920  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.427 -30.745   2.237  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.715 -30.096   3.714  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.463 -30.296   3.591  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.281 -32.960   4.755  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.884 -33.471   4.638  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.005 -32.873   5.742  1.00  0.00           C  
ATOM     53  O   ALA A   4      -1.141 -33.241   5.902  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.002 -34.985   4.809  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.692 -32.851   5.638  1.00  0.00           H  
ATOM     56  HA  ALA A   4       0.479 -33.241   3.665  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.788 -35.361   4.171  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.234 -35.214   5.840  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.066 -35.451   4.540  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.534 -31.954   6.505  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.271 -31.335   7.598  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.506 -30.635   7.021  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.447 -29.494   6.607  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.665 -30.318   8.251  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.638 -31.043   9.185  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.198 -31.499  10.228  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.806 -31.129   8.843  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.460 -31.671   6.361  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.563 -32.082   8.319  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.223 -29.799   7.485  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.085 -29.607   8.819  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.623 -31.308   6.994  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.860 -30.679   6.448  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.660 -30.022   7.577  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.352 -30.183   8.740  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.650 -31.832   5.831  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.603 -32.709   4.642  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.651 -32.226   7.336  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.612 -29.954   5.690  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.961 -32.514   6.609  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.522 -31.443   5.325  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.683 -29.282   7.244  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.492 -28.619   8.301  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.958 -28.534   7.875  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.271 -28.329   6.718  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.907 -27.216   8.422  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.239 -26.975  10.088  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.915 -29.159   6.302  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.397 -29.142   9.238  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.119 -27.088   7.694  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.686 -26.495   8.239  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.859 -28.671   8.806  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.306 -28.577   8.464  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.820 -27.191   8.851  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.815 -26.715   8.342  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.991 -29.665   9.293  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -12.377 -29.693   8.978  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.810 -29.371  10.782  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.582 -28.820   9.733  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.459 -28.759   7.411  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.551 -30.624   9.064  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -12.839 -29.155   9.624  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -10.592 -28.323  10.918  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -11.718 -29.621  11.312  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.993 -29.961  11.170  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.126 -26.537   9.742  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.538 -25.171  10.171  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.372 -24.206   9.949  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.376 -24.561   9.352  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.859 -25.300  11.660  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.818 -24.317  12.024  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.322 -26.944  10.126  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.411 -24.848   9.626  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.258 -26.283  11.858  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.958 -25.153  12.238  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.527 -24.342  11.377  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.477 -22.995  10.420  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.356 -22.030  10.220  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.256 -21.064  11.404  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.898 -21.241  12.421  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.706 -21.277   8.935  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.679 -22.238   7.771  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.533 -22.999   7.516  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.805 -22.373   6.950  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.512 -23.897   6.442  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.784 -23.268   5.875  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.638 -24.032   5.621  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.619 -24.916   4.562  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.285 -22.721  10.902  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.426 -22.560  10.091  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.692 -20.846   9.026  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.984 -20.490   8.771  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.665 -22.894   8.148  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.687 -21.783   7.144  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.626 -24.487   6.247  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.652 -23.373   5.242  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.733 -25.278   4.495  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.448 -20.047  11.278  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.295 -19.070  12.394  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.590 -18.268  12.574  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.515 -18.387  11.796  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.128 -18.152  11.990  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.595 -17.120  10.958  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.980 -18.975  11.399  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.830 -17.796   9.606  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.943 -19.930  10.452  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.050 -19.589  13.308  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.768 -17.637  12.867  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.512 -16.660  11.295  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.835 -16.361  10.848  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.797 -19.838  12.020  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.238 -19.297  10.402  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.087 -18.363  11.357  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.976 -18.411   9.358  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.715 -18.413   9.661  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.964 -17.042   8.845  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.668 -17.457  13.598  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.911 -16.661  13.822  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.740 -15.233  13.298  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.675 -14.460  13.255  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.121 -16.654  15.338  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.944 -17.109  15.990  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.915 -17.377  14.217  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.747 -17.135  13.339  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.345 -15.650  15.664  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.944 -17.305  15.589  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.816 -16.574  16.777  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.553 -14.880  12.898  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.320 -13.501  12.374  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.333 -13.547  11.207  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.957 -14.604  10.747  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.724 -12.723  13.548  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.420 -13.390  13.992  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.414 -12.318  14.417  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.777 -11.181  14.641  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.154 -12.636  14.538  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.815 -15.521  12.939  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.250 -13.051  12.066  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.523 -11.707  13.242  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.424 -12.719  14.371  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.617 -14.048  14.826  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.011 -13.962  13.172  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -3.861 -13.553  14.358  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -3.501 -11.958  14.811  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.904 -12.417  10.727  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.934 -12.421   9.597  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.682 -13.205   9.999  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.379 -13.345  11.167  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.595 -10.950   9.359  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.281 -10.330  10.597  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.212 -11.569  11.111  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.383 -12.847   8.714  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.746 -10.879   8.695  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.443 -10.451   8.912  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.921 -11.001  11.182  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.950 -13.715   9.047  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.722 -14.482   9.394  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.643 -13.519   9.905  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.417 -12.475   9.327  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.285 -15.148   8.087  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.104 -16.419   7.868  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.804 -15.515   8.168  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.919 -17.350   9.067  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.204 -13.593   8.110  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.946 -15.237  10.136  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.445 -14.468   7.263  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.149 -16.163   7.768  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.766 -16.915   6.971  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.226 -14.626   8.366  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.655 -16.226   8.968  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.488 -15.951   7.231  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.006 -17.092   9.587  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.758 -17.243   9.740  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.861 -18.372   8.724  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.021 -13.907  10.982  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.037 -13.075  11.594  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.370 -13.278  10.869  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.218 -14.021  11.317  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.123 -13.607  13.018  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.367 -15.022  12.944  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.249 -15.147  11.723  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.245 -12.035  11.602  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.145 -13.582  13.366  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.510 -13.026  13.673  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.474 -15.692  12.853  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.934 -15.262  13.831  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.955 -15.998  11.128  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.285 -15.228  12.011  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.565 -12.621   9.759  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.851 -12.779   9.017  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.014 -12.271   9.867  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.144 -12.688   9.708  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.700 -11.929   7.760  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.871 -12.986   6.301  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.869 -12.024   9.415  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.005 -13.811   8.748  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.726 -11.462   7.758  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.465 -11.167   7.744  1.00  0.00           H  
ATOM    239  N   SER A  18       3.745 -11.374  10.775  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.833 -10.836  11.643  1.00  0.00           C  
ATOM    241  C   SER A  18       5.345 -11.922  12.598  1.00  0.00           C  
ATOM    242  O   SER A  18       6.245 -11.695  13.384  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.188  -9.692  12.423  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.783  -8.462  12.035  1.00  0.00           O  
ATOM    245  H   SER A  18       2.826 -11.054  10.887  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.641 -10.459  11.039  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.130  -9.663  12.211  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.339  -9.847  13.481  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.684  -8.643  11.757  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.783 -13.097  12.535  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.237 -14.195  13.432  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.461 -15.474  12.619  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.317 -16.573  13.118  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.095 -14.390  14.431  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.445 -13.705  15.754  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.814 -14.189  16.237  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.481 -12.189  15.550  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.063 -13.260  11.899  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.139 -13.913  13.949  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.191 -13.957  14.031  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.944 -15.445  14.602  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.696 -13.949  16.493  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       6.184 -14.950  15.566  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       6.503 -13.358  16.256  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.719 -14.601  17.231  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.847 -11.922  14.719  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.127 -11.697  16.445  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.494 -11.877  15.346  1.00  0.00           H  
ATOM    269  N   MET A  20       5.821 -15.339  11.369  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.063 -16.549  10.525  1.00  0.00           C  
ATOM    271  C   MET A  20       7.220 -16.286   9.559  1.00  0.00           C  
ATOM    272  O   MET A  20       7.379 -15.197   9.044  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.777 -16.819   9.719  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.574 -16.051  10.281  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.955 -16.885  11.764  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.272 -17.193  11.171  1.00  0.00           C  
ATOM    277  H   MET A  20       5.938 -14.443  10.987  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.289 -17.397  11.151  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.936 -16.519   8.694  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.564 -17.877   9.746  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.866 -15.041  10.528  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.791 -16.023   9.535  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.921 -16.331  10.621  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.270 -18.055  10.524  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.622 -17.378  12.015  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.030 -17.277   9.312  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.176 -17.089   8.379  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.800 -17.544   6.964  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.320 -17.041   5.987  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.298 -17.959   8.948  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.980 -19.437   8.704  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.219 -20.280   9.010  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.940 -20.622   7.705  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.868 -22.107   7.606  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.883 -18.146   9.738  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.484 -16.055   8.370  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.229 -17.707   8.462  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.386 -17.781  10.009  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.168 -19.741   9.348  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.695 -19.579   7.673  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.884 -19.723   9.653  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.920 -21.192   9.505  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.436 -20.165   6.866  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.969 -20.296   7.747  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.187 -22.531   8.500  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.887 -22.396   7.418  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.481 -22.433   6.830  1.00  0.00           H  
ATOM    308  N   SER A  22       7.908 -18.493   6.839  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.521 -18.964   5.475  1.00  0.00           C  
ATOM    310  C   SER A  22       6.096 -19.524   5.480  1.00  0.00           C  
ATOM    311  O   SER A  22       5.401 -19.470   6.471  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.530 -20.064   5.140  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.752 -20.100   3.735  1.00  0.00           O  
ATOM    314  H   SER A  22       7.497 -18.895   7.637  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.606 -18.160   4.761  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.463 -19.862   5.645  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.145 -21.018   5.468  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.024 -19.646   3.305  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.658 -20.059   4.371  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.280 -20.630   4.298  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.254 -21.782   3.284  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.075 -21.841   2.389  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.399 -19.471   3.830  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.692 -19.173   2.380  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.155 -19.984   1.374  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.503 -18.084   2.041  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.431 -19.708   0.030  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.781 -17.808   0.697  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.244 -18.620  -0.309  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.518 -18.350  -1.635  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.238 -20.087   3.582  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.960 -20.972   5.269  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.359 -19.739   3.943  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.610 -18.596   4.426  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.529 -20.824   1.635  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.917 -17.458   2.818  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.017 -20.335  -0.746  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.408 -16.967   0.438  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.163 -17.482  -1.841  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.324 -22.696   3.401  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.279 -23.824   2.423  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.843 -24.318   2.223  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.041 -24.316   3.135  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.160 -24.924   3.031  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.393 -25.697   4.082  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.418 -26.632   3.701  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.664 -25.485   5.440  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.719 -27.351   4.678  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.963 -26.205   6.415  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.991 -27.138   6.035  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.662 -22.642   4.122  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.695 -23.510   1.479  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.473 -25.601   2.250  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.030 -24.475   3.484  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.205 -26.799   2.655  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.414 -24.767   5.734  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.969 -28.071   4.385  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.173 -26.042   7.462  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.451 -27.693   6.788  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.521 -24.750   1.033  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.144 -25.256   0.769  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.091 -26.763   1.025  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.050 -27.474   0.793  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.116 -24.949  -0.707  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.874 -25.732  -1.573  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.136 -26.861  -2.297  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.075 -26.775  -2.409  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.796 -27.792  -2.728  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.187 -24.748   0.315  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.574 -24.740   1.388  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.125 -25.239  -0.962  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.010 -23.891  -0.884  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.319 -25.069  -2.300  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.647 -26.152  -0.947  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.015 -27.260   1.504  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.112 -28.722   1.773  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.135 -29.504   0.457  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.981 -28.944  -0.611  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.431 -28.905   2.527  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.467 -28.225   1.835  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.300 -28.335   3.940  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.778 -26.674   1.688  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.285 -29.043   2.390  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.668 -29.955   2.589  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.288 -28.376   2.309  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.719 -27.425   3.910  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.283 -28.121   4.333  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.807 -29.056   4.575  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.324 -30.793   0.525  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.357 -31.610  -0.724  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.803 -31.835  -1.173  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.701 -31.969  -0.366  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.698 -32.936  -0.344  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.564 -32.683   0.254  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.446 -31.226   1.396  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.790 -31.127  -1.504  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.330 -33.464   0.356  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.563 -33.538  -1.232  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.619 -33.202   1.060  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.035 -31.878  -2.459  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.423 -32.094  -2.962  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.897 -33.511  -2.633  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.039 -33.862  -2.853  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.328 -31.897  -4.476  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.429 -30.514  -4.780  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.296 -31.768  -3.092  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.092 -31.367  -2.538  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.379 -32.274  -4.829  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.131 -32.432  -4.959  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.548 -30.134  -4.730  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.027 -34.326  -2.108  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.425 -35.723  -1.763  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.303 -35.727  -0.508  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.066 -36.644  -0.276  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.110 -36.459  -1.502  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.303 -37.955  -1.762  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.516 -38.759  -0.725  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.626 -38.443   0.449  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.818 -39.677  -1.121  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.113 -34.021  -1.939  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.946 -36.180  -2.589  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.345 -36.075  -2.161  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.810 -36.307  -0.476  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.352 -38.201  -1.688  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.945 -38.198  -2.751  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.200 -34.710   0.304  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.027 -34.657   1.543  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.489 -34.358   1.197  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.786 -33.746   0.190  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.428 -33.520   2.372  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.786 -34.183   3.930  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.578 -33.981   0.099  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.951 -35.586   2.086  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.626 -33.056   1.819  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.192 -32.786   2.581  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.401 -34.788   2.025  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.845 -34.529   1.744  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.112 -33.028   1.677  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.087 -32.579   1.106  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.610 -35.149   2.915  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.771 -35.220   4.058  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.136 -35.279   2.828  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.134 -34.999   0.825  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.467 -34.536   3.140  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.937 -36.141   2.645  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.039 -34.526   4.665  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.251 -32.254   2.258  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.439 -30.774   2.242  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.080 -30.067   2.228  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.177 -30.440   2.951  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.197 -30.456   3.532  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.698 -30.399   3.240  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.286 -29.112   3.822  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.785 -29.299   4.066  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.246 -27.999   4.632  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.482 -32.650   2.710  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.026 -30.480   1.388  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.000 -31.225   4.264  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.868 -29.502   3.917  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.857 -30.418   2.173  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.184 -31.253   3.690  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.795 -28.883   4.757  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.132 -28.300   3.127  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -14.294 -29.506   3.137  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.954 -30.097   4.775  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.461 -27.548   5.146  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.558 -27.376   3.860  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -15.039 -28.164   5.283  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.983 -29.065   1.394  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.723 -28.290   1.271  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.527 -27.378   2.486  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.251 -27.456   3.459  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.933 -27.464   0.006  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.418 -27.342  -0.137  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.032 -28.564   0.496  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.880 -28.949   1.147  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.485 -26.488   0.118  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.514 -27.975  -0.848  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.764 -26.453   0.369  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.685 -27.296  -1.183  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.914 -28.297   1.057  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.267 -29.302  -0.257  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.552 -26.510   2.433  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.305 -25.591   3.577  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.871 -25.058   3.505  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.947 -25.778   3.187  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.982 -26.463   1.640  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.997 -24.765   3.529  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.445 -26.125   4.505  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.677 -23.801   3.805  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.302 -23.224   3.759  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.789 -22.999   5.181  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.386 -22.283   5.957  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.451 -21.893   3.022  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.209 -21.032   3.265  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.600 -22.156   1.522  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.436 -23.236   4.065  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.635 -23.876   3.215  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.326 -21.375   3.386  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.323 -21.640   3.155  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.184 -20.225   2.547  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.244 -20.624   4.264  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.389 -23.195   1.317  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.609 -21.926   1.214  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.906 -21.533   0.977  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.693 -23.610   5.533  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.163 -23.429   6.912  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.127 -22.609   6.887  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.014 -22.852   6.094  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.101 -24.850   7.418  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.213 -25.473   7.895  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.096 -24.812   8.582  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.919 -26.773   8.647  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.222 -24.187   4.896  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.900 -22.951   7.533  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.445   6.616  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.721 -24.783   8.553  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.841 -25.684   7.041  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.704 -24.187   9.370  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.248 -25.813   8.958  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.037 -24.410   8.237  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.266 -26.565   9.482  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.845 -27.195   9.011  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.440 -27.474   7.980  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.244 -21.648   7.760  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.486 -20.825   7.792  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.472 -21.424   8.801  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.093 -21.855   9.871  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.039 -19.430   8.237  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.196 -18.786   7.156  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.131 -19.193   6.969  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.738 -17.778   6.345  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.915 -18.594   5.974  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.954 -17.181   5.351  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.371 -17.587   5.166  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.520 -21.477   8.402  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.930 -20.776   6.811  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.456 -19.512   9.144  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.909 -18.817   8.424  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.550 -19.969   7.591  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.760 -17.463   6.485  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.937 -18.908   5.831  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.373 -16.406   4.727  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.975 -17.124   4.400  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.733 -21.461   8.467  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.737 -22.038   9.405  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.411 -20.922  10.202  1.00  0.00           C  
ATOM    548  O   LEU A  38       7.026 -20.032   9.645  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.754 -22.743   8.507  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.532 -24.254   8.571  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.256 -24.925   7.403  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.082 -24.793   9.891  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.019 -21.116   7.599  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.272 -22.751  10.066  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.633 -22.402   7.489  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.754 -22.512   8.846  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.474 -24.466   8.508  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.276 -24.255   6.557  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       8.269 -25.162   7.697  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.739 -25.833   7.132  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.921 -24.189  10.205  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.310 -24.756  10.645  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.406 -25.815   9.757  1.00  0.00           H  
ATOM    564  N   THR A  39       6.293 -20.962  11.502  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.918 -19.903  12.348  1.00  0.00           C  
ATOM    566  C   THR A  39       8.293 -20.360  12.835  1.00  0.00           C  
ATOM    567  O   THR A  39       8.492 -21.507  13.183  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.970 -19.718  13.540  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.244 -20.712  14.516  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.515 -19.840  13.081  1.00  0.00           C  
ATOM    571  H   THR A  39       5.789 -21.689  11.925  1.00  0.00           H  
ATOM    572  HA  THR A  39       7.001 -18.983  11.797  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.125 -18.740  13.971  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.793 -20.316  15.197  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.395 -19.345  12.127  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.256 -20.884  12.980  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.867 -19.376  13.810  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.244 -19.469  12.863  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.606 -19.850  13.331  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.569 -20.215  14.817  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.422 -20.922  15.315  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.462 -18.606  13.104  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.941 -18.968  13.259  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.740 -18.338  12.116  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.112 -17.904  12.634  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.499 -16.752  11.769  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.061 -18.548  12.580  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.989 -20.673  12.749  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.288 -18.226  12.108  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.198 -17.849  13.829  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      13.305 -18.593  14.204  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.053 -20.040  13.230  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.865 -19.061  11.325  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.209 -17.478  11.738  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.044 -17.592  13.665  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.826 -18.708  12.529  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.644 -16.253  11.453  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.100 -16.098  12.310  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.024 -17.102  10.941  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.587 -19.735  15.531  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.496 -20.052  16.984  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.117 -21.522  17.186  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.059 -22.013  18.295  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.399 -19.135  17.522  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.031 -18.041  18.383  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.245 -17.905  19.688  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.156 -18.240  20.869  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.988 -17.019  21.070  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.910 -19.166  15.110  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.430 -19.837  17.474  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.870 -18.683  16.696  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.709 -19.710  18.120  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      10.055 -18.304  18.605  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.007 -17.103  17.849  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.884 -16.892  19.787  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.407 -18.586  19.674  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.569 -18.444  21.752  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.784 -19.087  20.632  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      10.528 -16.822  20.202  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.371 -16.211  21.286  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.646 -17.172  21.859  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.858 -22.226  16.121  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.484 -23.662  16.250  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.964 -23.789  16.384  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.461 -24.379  17.320  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.911 -21.811  15.236  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.814 -24.199  15.374  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.958 -24.079  17.127  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.228 -23.246  15.453  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.741 -23.343  15.525  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.151 -23.348  14.114  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.849 -23.154  13.140  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.295 -22.098  16.293  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.964 -22.384  16.991  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.198 -22.516  18.498  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.327 -21.115  18.988  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.554 -20.883  20.252  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.604 -21.394  20.832  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.730 -20.137  20.936  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.651 -22.777  14.703  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.447 -24.232  16.060  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.042 -21.842  17.030  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       4.171 -21.275  15.605  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.277 -21.573  16.804  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.548 -23.305  16.609  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.356 -23.003  18.967  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.107 -23.066  18.690  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.240 -20.367  18.360  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       5.237 -21.965  20.308  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.778 -21.214  21.800  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.925 -19.744  20.491  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.902 -19.961  21.905  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.871 -23.574  13.992  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.251 -23.597  12.635  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.831 -23.027  12.683  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.054 -23.339  13.563  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.211 -25.074  12.234  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.505 -25.768  12.668  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.717 -27.026  11.823  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.502 -28.128  12.288  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.134 -26.908  10.592  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.322 -23.733  14.787  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.856 -23.043  11.935  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.370 -25.553  12.713  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.104 -25.150  11.162  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.338 -25.096  12.528  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.435 -26.042  13.709  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       4.308 -26.020  10.217  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.273 -27.708  10.044  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.485 -22.206  11.731  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.888 -21.625  11.705  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.683 -22.253  10.559  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.118 -22.709   9.584  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.688 -20.126  11.468  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.000 -19.505  10.979  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.263 -19.453  12.774  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.127 -21.978  11.026  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.387 -21.789  12.648  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.078 -19.979  10.721  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.835 -20.047  11.397  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.049 -18.472  11.294  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.042 -19.555   9.902  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.507 -20.097  13.607  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.801 -19.273  12.757  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.785 -18.514  12.882  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.983 -22.279  10.662  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.801 -22.882   9.569  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.840   9.001  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.547 -21.256   9.717  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.578 -24.023  10.231  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.778 -25.600   9.845  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.423 -21.901  11.456  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.164 -23.272   8.792  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.589 -23.877  11.301  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.591 -24.032   9.858  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.708 -21.600   7.721  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.624 -20.592   7.118  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.258 -21.139   5.839  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.734 -22.033   5.204  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.738 -19.390   6.799  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.069 -22.082   7.158  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.387 -20.307   7.824  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.968 -19.301   7.550  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.281 -19.526   5.830  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.340 -18.494   6.791  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.383 -20.604   5.456  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.056 -21.085   4.216  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.101 -20.991   3.024  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.974 -20.557   3.164  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.250 -20.147   4.028  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.547 -20.941   4.190  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.706 -20.168   3.560  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.137 -19.038   4.498  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.886 -17.787   3.728  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.784 -19.883   5.985  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.401 -22.097   4.344  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.212 -19.362   4.770  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.214 -19.711   3.041  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.446 -21.899   3.700  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.746 -21.094   5.240  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.390 -19.751   2.616  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.538 -20.837   3.398  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.187 -19.129   4.736  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.542 -19.050   5.400  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.108 -17.945   3.055  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.746 -17.520   3.209  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -11.629 -17.022   4.384  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.586 -21.404   1.885  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.767 -21.369   0.648  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.574 -19.924   0.183  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.487 -19.517  -0.180  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.602 -22.160  -0.356  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.008 -22.046   0.142  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.933 -21.935   1.643  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.817 -21.852   0.805  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.516 -21.725  -1.341  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.291 -23.194  -0.371  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.474 -21.164  -0.270  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.570 -22.925  -0.137  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.683 -21.251   2.010  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.045 -22.906   2.101  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.621 -19.146   0.193  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.501 -17.726  -0.244  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.061 -16.798   0.836  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.678 -15.793   0.548  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.336 -17.635  -1.521  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.501 -17.859  -2.647  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.487 -19.494   0.492  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.473 -17.482  -0.456  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.115 -18.384  -1.495  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.781 -16.654  -1.591  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.013 -17.670  -3.438  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.850 -17.132   2.081  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.368 -16.273   3.181  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.038 -14.810   2.883  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.070 -14.516   2.210  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.350 -17.949   2.291  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.439 -16.392   3.258  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.906 -16.564   4.113  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.860 -13.938   3.399  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.659 -12.483   3.189  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.428 -12.001   3.957  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.529 -11.476   5.048  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.934 -11.860   3.750  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.446 -12.860   4.737  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.040 -14.218   4.225  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.568 -12.259   2.139  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.710 -10.926   4.242  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.655 -11.707   2.961  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.002 -12.682   5.706  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.521 -12.797   4.804  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.783 -14.872   5.045  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.829 -14.648   3.627  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.266 -12.181   3.395  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.026 -11.740   4.089  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.006 -12.879   4.073  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.819 -12.661   4.195  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.209 -12.610   2.516  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.615 -10.880   3.581  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.258 -11.480   5.111  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.462 -14.094   3.924  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.518 -15.250   3.896  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.603 -15.156   2.675  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.408 -15.353   2.769  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.415 -16.490   3.818  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.610 -17.684   3.299  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.963 -16.812   5.210  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.425 -14.247   3.825  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.927 -15.275   4.799  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.239 -16.294   3.145  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.569 -17.553   3.553  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.980 -18.592   3.753  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.714 -17.751   2.227  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.295 -15.901   5.686  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.794 -17.497   5.122  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.185 -17.265   5.806  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.149 -14.855   1.531  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.296 -14.750   0.314  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.365 -13.551   0.456  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.214 -13.596   0.068  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.271 -14.544  -0.846  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -3.337 -15.816  -1.695  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.926 -16.215  -2.132  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.112 -15.369  -2.446  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.601 -17.478  -2.166  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.115 -14.697   1.472  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.725 -15.654   0.172  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.254 -14.323  -0.454  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.935 -13.720  -1.457  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.772 -16.615  -1.113  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.947 -15.635  -2.568  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.258 -18.160  -1.914  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.701 -17.745  -2.445  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.844 -12.486   1.031  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.970 -11.302   1.218  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.136 -11.659   2.207  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.243 -11.166   2.121  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.881 -10.217   1.784  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.234  -9.218   0.681  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -2.362  -9.644  -0.456  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.369  -8.046   0.990  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.767 -12.471   1.355  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.551 -10.986   0.278  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.785 -10.667   2.166  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.370  -9.705   2.581  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.151 -12.532   3.136  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.893 -12.935   4.112  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.974 -13.735   3.387  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.152 -13.467   3.518  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.173 -13.803   5.144  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.336 -14.298   6.445  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.046 -12.935   3.180  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.317 -12.065   4.587  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.639 -13.241   5.582  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.220 -14.685   4.660  1.00  0.00           H  
ATOM    836  N   MET A  58       1.582 -14.709   2.609  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.592 -15.511   1.867  1.00  0.00           C  
ATOM    838  C   MET A  58       3.310 -14.613   0.859  1.00  0.00           C  
ATOM    839  O   MET A  58       4.431 -14.873   0.470  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.798 -16.599   1.147  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.959 -17.378   2.162  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.526 -18.017   1.350  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.313 -18.980   0.069  1.00  0.00           C  
ATOM    844  H   MET A  58       0.626 -14.908   2.506  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.299 -15.955   2.550  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.147 -16.145   0.415  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.483 -17.271   0.652  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.538 -18.202   2.552  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.673 -16.724   2.972  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.999 -18.340  -0.469  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.858 -19.793   0.529  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.414 -19.382  -0.618  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.679 -13.545   0.448  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.341 -12.626  -0.517  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.535 -11.966   0.169  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.615 -11.879  -0.381  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.277 -11.586  -0.871  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.672 -10.871  -2.165  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.535 -10.997  -3.181  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.847 -10.136  -4.407  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.832 -10.933  -5.191  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.779 -13.342   0.783  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.653 -13.160  -1.401  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.325 -12.076  -1.008  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.200 -10.864  -0.072  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.857  -9.827  -1.959  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.566 -11.323  -2.568  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.434 -12.029  -3.482  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.612 -10.661  -2.730  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.951  -9.969  -4.986  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.281  -9.194  -4.105  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.635 -11.947  -5.065  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.754 -10.687  -6.197  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.793 -10.721  -4.858  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.348 -11.512   1.377  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.470 -10.871   2.116  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.521 -11.923   2.483  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.677 -11.611   2.689  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.832 -10.282   3.375  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.931  -9.864   4.353  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.816  -8.801   3.700  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.663  -7.476   4.451  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.250  -6.493   3.410  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.470 -11.604   1.803  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.911 -10.086   1.523  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.239  -9.419   3.109  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.199 -11.023   3.839  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.482  -9.459   5.248  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.532 -10.724   4.609  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.847  -9.119   3.738  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.518  -8.667   2.671  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.901  -7.562   5.211  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.604  -7.184   4.892  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.793  -6.663   2.538  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.235  -6.600   3.213  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.435  -5.529   3.752  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.131 -13.170   2.568  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.116 -14.232   2.924  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.052 -14.505   1.744  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.961 -15.306   1.831  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.278 -15.474   3.242  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.520 -15.264   4.556  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       4.968 -16.606   5.044  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.467 -14.691   5.613  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.192 -13.405   2.399  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.686 -13.940   3.789  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.572 -15.645   2.443  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.928 -16.330   3.337  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.703 -14.577   4.396  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.519 -17.412   4.582  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.072 -16.669   6.118  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       3.924 -16.685   4.779  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.476 -15.017   5.405  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.424 -13.613   5.587  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.171 -15.040   6.590  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.840 -13.839   0.644  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.719 -14.051  -0.539  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.956 -13.158  -0.440  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.922 -12.115   0.185  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.863 -13.653  -1.741  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.536 -14.412  -1.695  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.463 -15.381  -2.877  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.247 -14.591  -4.169  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.344 -15.445  -4.990  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.104 -13.195   0.598  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.006 -15.088  -0.617  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.671 -12.591  -1.710  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.387 -13.898  -2.653  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       6.471 -14.966  -0.769  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.718 -13.710  -1.753  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.386 -15.937  -2.944  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.640 -16.065  -2.731  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       5.776 -13.642  -3.955  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.187 -14.439  -4.678  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.568 -15.801  -4.395  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.953 -14.884  -5.773  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.882 -16.247  -5.376  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.015 -13.600  -1.060  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.285 -12.835  -1.043  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.171 -11.585  -1.920  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.417 -11.626  -3.109  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.302 -13.816  -1.620  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.496 -14.759  -2.457  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.127 -14.844  -1.833  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.558 -12.571  -0.033  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.022 -13.293  -2.232  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.800 -14.351  -0.825  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.418 -14.382  -3.466  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.960 -15.735  -2.463  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.364 -14.887  -2.595  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.061 -15.703  -1.180  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.799 -10.475  -1.342  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.670  -9.224  -2.143  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.217  -8.031  -1.353  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.509  -7.085  -1.069  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.169  -9.063  -2.384  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.924  -8.774  -3.845  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.350  -7.562  -4.401  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.271  -9.720  -4.645  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.122  -7.295  -5.756  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.044  -9.453  -6.000  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.469  -8.241  -6.555  1.00  0.00           C  
ATOM    963  OH  TYR A  64       9.244  -7.978  -7.891  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.605 -10.464  -0.382  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.187  -9.323  -3.084  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.660  -9.973  -2.105  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.795  -8.244  -1.788  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.854  -6.834  -3.784  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       8.943 -10.656  -4.217  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.451  -6.360  -6.185  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       8.541 -10.183  -6.618  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.331  -7.697  -7.988  1.00  0.00           H  
ATOM    973  N   SER A  65      13.471  -8.066  -0.997  1.00  0.00           N  
ATOM    974  CA  SER A  65      14.060  -6.933  -0.228  1.00  0.00           C  
ATOM    975  C   SER A  65      15.481  -6.644  -0.720  1.00  0.00           C  
ATOM    976  O   SER A  65      16.281  -7.540  -0.898  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.080  -7.410   1.225  1.00  0.00           C  
ATOM    978  OG  SER A  65      12.747  -7.619   1.670  1.00  0.00           O  
ATOM    979  H   SER A  65      14.027  -8.837  -1.235  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.443  -6.055  -0.319  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.631  -8.335   1.294  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.553  -6.662   1.843  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.782  -7.929   2.578  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.799  -5.397  -0.941  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.168  -5.050  -1.422  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.198  -5.315  -0.321  1.00  0.00           C  
ATOM    987  O   ILE A  66      18.301  -4.495   0.577  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.103  -3.559  -1.751  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.943  -3.299  -2.714  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.414  -3.122  -2.407  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.267  -1.976  -2.349  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.868  -6.332  -0.396  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.138  -4.688  -0.791  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.410  -5.614  -2.310  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.950  -2.995  -0.843  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      16.318  -3.246  -3.725  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.225  -4.103  -2.638  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.597  -3.724  -3.285  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.346  -2.082  -2.693  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      19.227  -3.250  -1.708  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.570  -1.679  -1.356  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.560  -1.215  -3.057  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.195  -2.100  -2.376  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      24
ATOM      1  N   HIS A   1       2.111 -38.650  11.310  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.533 -38.551   9.938  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.654 -38.526   8.895  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.804 -38.294   9.211  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.758 -37.231   9.926  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.054 -37.110  11.188  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.056 -35.957  11.956  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.891 -37.989  11.828  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.871 -36.171  13.005  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.406 -37.394  12.975  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.864 -39.368  11.318  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.507 -37.729  11.588  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.366 -38.921  11.982  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.863 -39.375   9.751  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.453 -36.407   9.865  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.099 -37.210   9.071  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.444 -35.136  11.769  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.117 -38.992  11.493  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.067 -35.441  13.777  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.327 -38.763   7.653  1.00  0.00           N  
ATOM     21  CA  PHE A   2       3.375 -38.754   6.591  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.057 -37.682   5.545  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.147 -36.893   5.705  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.314 -40.147   5.964  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.533 -40.940   6.373  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.797 -41.170   7.729  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.399 -41.445   5.396  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.926 -41.906   8.107  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.528 -42.182   5.774  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.792 -42.412   7.131  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.394 -38.947   7.419  1.00  0.00           H  
ATOM     32  HA  PHE A   2       4.349 -38.585   7.023  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.423 -40.656   6.305  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.286 -40.057   4.889  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       4.129 -40.780   8.482  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.196 -41.267   4.350  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       6.129 -42.084   9.152  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.197 -42.572   5.021  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.663 -42.980   7.422  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.801 -37.649   4.473  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.543 -36.632   3.414  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.489 -35.230   4.026  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.134 -34.948   5.016  1.00  0.00           O  
ATOM     44  CB  ALA A   3       2.185 -37.011   2.825  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.529 -38.296   4.364  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.303 -36.681   2.650  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.069 -38.085   2.849  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.399 -36.551   3.406  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.126 -36.665   1.803  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.721 -34.350   3.444  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.623 -32.966   3.992  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.619 -32.927   5.146  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.293 -33.941   5.733  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.133 -32.111   2.823  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.208 -34.598   2.647  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.591 -32.622   4.321  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.508 -32.520   1.896  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.053 -32.110   2.806  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.493 -31.100   2.941  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.123 -31.766   5.475  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.140 -31.666   6.591  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.192 -31.114   6.075  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.299 -30.676   4.947  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.772 -30.698   7.590  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.332 -31.484   8.777  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.484 -31.882   8.709  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       0.600 -31.676   9.734  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.397 -30.960   4.989  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.006 -32.629   7.054  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.572 -30.155   7.108  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.025 -30.000   7.939  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.210 -31.135   6.891  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.535 -30.614   6.446  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.297 -30.018   7.632  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.897 -30.156   8.771  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.270 -31.836   5.892  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.541 -32.310   4.305  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.104 -31.495   7.797  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.408 -29.877   5.668  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.179 -32.656   6.588  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.313 -31.595   5.753  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.391 -29.353   7.375  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.176 -28.749   8.488  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.673 -28.795   8.173  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.082 -28.733   7.031  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.699 -27.300   8.565  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.995 -26.983  10.203  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.696 -29.250   6.450  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.968 -29.255   9.416  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.948 -27.125   7.809  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.535 -26.640   8.397  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.494 -28.889   9.183  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.966 -28.922   8.949  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.552 -27.531   9.201  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.614 -27.192   8.717  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.521 -29.934   9.957  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.493 -30.326  10.857  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -11.047 -31.163   9.214  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.143 -28.926  10.098  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.181 -29.246   7.942  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.329 -29.483  10.512  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.775 -30.101  11.747  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -11.271 -30.898   8.192  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.297 -31.941   9.227  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.943 -31.521   9.698  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.856 -26.723   9.952  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.350 -25.346  10.239  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.244 -24.331   9.933  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.249 -24.656   9.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.684 -25.349  11.732  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.985 -24.814  11.928  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.000 -27.021  10.325  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.233 -25.131   9.660  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.651 -26.361  12.107  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.963 -24.745  12.263  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.094 -24.635  12.865  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.403 -23.108  10.361  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.351 -22.083  10.091  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.292 -21.075  11.243  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.940 -21.241  12.257  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.784 -21.398   8.791  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.645 -22.371   7.643  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.451 -23.080   7.464  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.714 -22.571   6.762  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.326 -23.988   6.407  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.589 -23.478   5.702  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.395 -24.188   5.525  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.272 -25.083   4.483  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.209 -22.863  10.861  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.392 -22.556   9.956  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.813 -21.084   8.875  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.158 -20.537   8.611  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.626 -22.925   8.141  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.633 -22.021   6.896  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.404 -24.538   6.271  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.414 -23.630   5.021  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.908 -24.614   3.730  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.516 -20.034  11.100  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.420 -19.028  12.198  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.727 -18.234  12.295  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.539 -18.245  11.392  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.235 -18.116  11.833  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.641 -17.113  10.744  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.054 -18.961  11.344  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.720 -17.807   9.382  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.001 -19.919  10.280  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.221 -19.525  13.135  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.929 -17.575  12.713  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.602 -16.688  10.985  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.904 -16.324  10.698  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.889 -19.781  12.027  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.267 -19.349  10.359  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.167 -18.344  11.301  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.842 -18.418   9.235  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.602 -18.429   9.346  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.772 -17.062   8.602  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.941 -17.552  13.388  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.203 -16.768  13.543  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.978 -15.303  13.167  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.827 -14.460  13.380  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.581 -16.889  15.022  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.486 -17.409  15.761  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.276 -17.561  14.107  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.984 -17.195  12.933  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.842 -15.914  15.406  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.427 -17.552  15.123  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.551 -18.366  15.755  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.844 -14.990  12.607  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.573 -13.577  12.217  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.464 -13.525  11.164  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.990 -14.540  10.699  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.125 -12.888  13.505  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.785 -13.471  13.957  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.285 -12.701  15.182  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.061 -12.081  15.881  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.012 -12.716  15.471  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.171 -15.683  12.442  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.471 -13.111  11.843  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.015 -11.829  13.328  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.865 -13.049  14.275  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.913 -14.512  14.214  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.065 -13.382  13.157  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.387 -13.216  14.906  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.683 -12.226  16.253  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.049 -12.349  10.783  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.971 -12.237   9.759  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.754 -13.066  10.180  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.457 -13.200  11.351  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.623 -10.749   9.715  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.819  -9.984   9.702  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.445 -11.540  11.170  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.332 -12.559   8.796  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.040 -10.490  10.588  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.050 -10.539   8.825  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.348 -10.273   8.955  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.046 -13.622   9.235  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.849 -14.439   9.581  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.726 -13.521  10.085  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.488 -12.467   9.531  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.460 -15.128   8.270  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.336 -16.367   8.073  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.993 -15.551   8.319  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.970 -17.421   9.122  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.301 -13.501   8.298  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.101 -15.178  10.327  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.611 -14.447   7.446  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.375 -16.095   8.183  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.172 -16.771   7.085  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.377 -14.691   8.533  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.858 -16.293   9.095  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.710 -15.971   7.365  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.440 -16.949   9.936  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.870 -17.883   9.498  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.340 -18.174   8.672  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.090 -13.953  11.138  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.003 -13.162  11.754  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.318 -13.333  10.984  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.223 -14.009  11.432  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.125 -13.756  13.152  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.397 -15.157  13.036  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.332 -15.209  11.851  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.269 -12.122  11.819  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.158 -13.765  13.464  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.474 -13.191  13.850  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.425 -15.841  12.882  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.931 -15.424  13.936  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.096 -16.050  11.218  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.358 -15.263  12.180  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.440 -12.717   9.841  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.709 -12.838   9.064  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.868 -12.242   9.860  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.024 -12.545   9.626  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.476 -12.031   7.794  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.646 -13.118   6.359  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.705 -12.166   9.499  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.906 -13.869   8.817  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.484 -11.607   7.817  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.206 -11.237   7.732  1.00  0.00           H  
ATOM    239  N   SER A  18       3.563 -11.393  10.802  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.637 -10.760  11.622  1.00  0.00           C  
ATOM    241  C   SER A  18       5.377 -11.810  12.455  1.00  0.00           C  
ATOM    242  O   SER A  18       6.345 -11.512  13.126  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.907  -9.772  12.534  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.753  -9.416  13.617  1.00  0.00           O  
ATOM    245  H   SER A  18       2.623 -11.167  10.965  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.327 -10.232  10.989  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.649  -8.886  11.972  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.008 -10.232  12.915  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.124  -8.550  13.432  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.936 -13.035  12.416  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.624 -14.095  13.202  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.735 -15.378  12.374  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.603 -16.471  12.890  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.739 -14.319  14.429  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.171 -13.371  15.551  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.959 -12.577  16.045  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.754 -14.181  16.710  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.158 -13.259  11.872  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.601 -13.759  13.510  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.708 -14.123  14.171  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.839 -15.340  14.763  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.919 -12.688  15.177  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.463 -12.117  15.204  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.273 -13.244  16.547  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.286 -11.812  16.733  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.134 -15.048  16.892  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.755 -14.500  16.459  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.785 -13.568  17.599  1.00  0.00           H  
ATOM    269  N   MET A  20       5.984 -15.261  11.093  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.109 -16.488  10.248  1.00  0.00           C  
ATOM    271  C   MET A  20       7.319 -16.369   9.319  1.00  0.00           C  
ATOM    272  O   MET A  20       7.511 -15.374   8.647  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.826 -16.580   9.412  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.592 -16.288  10.273  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.986 -17.827  11.004  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.231 -17.387  11.013  1.00  0.00           C  
ATOM    277  H   MET A  20       6.090 -14.371  10.690  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.205 -17.363  10.873  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.871 -15.868   8.601  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.748 -17.577   9.005  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.847 -15.592  11.056  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.819 -15.860   9.652  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.125 -16.324  10.872  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.726 -17.907  10.210  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.794 -17.668  11.961  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.139 -17.381   9.284  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.347 -17.345   8.412  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.085 -18.050   7.073  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.597 -17.647   6.049  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.422 -18.084   9.210  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.566 -18.498   8.280  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.106 -17.265   7.553  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.628 -17.211   7.705  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.159 -17.475   6.337  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.962 -18.164   9.838  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.656 -16.326   8.243  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.806 -17.435   9.984  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.992 -18.965   9.663  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.357 -18.947   8.862  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.201 -19.212   7.557  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.851 -17.325   6.505  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.670 -16.374   7.980  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.938 -16.234   8.046  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.965 -17.973   8.391  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.542 -18.159   5.852  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.183 -16.587   5.797  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.121 -17.862   6.406  1.00  0.00           H  
ATOM    308  N   SER A  22       8.307 -19.104   7.063  1.00  0.00           N  
ATOM    309  CA  SER A  22       8.057 -19.808   5.770  1.00  0.00           C  
ATOM    310  C   SER A  22       6.709 -20.537   5.780  1.00  0.00           C  
ATOM    311  O   SER A  22       6.488 -21.450   6.551  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.201 -20.815   5.644  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.726 -20.770   4.326  1.00  0.00           O  
ATOM    314  H   SER A  22       7.901 -19.433   7.894  1.00  0.00           H  
ATOM    315  HA  SER A  22       8.097 -19.110   4.950  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.978 -20.566   6.351  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.830 -21.808   5.851  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.633 -21.085   4.358  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.819 -20.145   4.912  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.485 -20.809   4.837  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.512 -21.902   3.760  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.385 -21.923   2.915  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.527 -19.690   4.434  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.819 -19.290   3.008  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.297 -20.041   1.949  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.622 -18.172   2.745  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.574 -19.675   0.628  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.899 -17.806   1.422  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.375 -18.558   0.363  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.647 -18.197  -0.941  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.031 -19.415   4.294  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.204 -21.218   5.794  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.508 -20.037   4.513  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.671 -18.841   5.084  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.679 -20.903   2.154  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.026 -17.592   3.561  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.170 -20.255  -0.189  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.516 -16.944   1.217  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.528 -18.510  -1.157  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.566 -22.804   3.769  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.560 -23.872   2.727  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.128 -24.324   2.428  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.260 -24.276   3.277  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.388 -25.020   3.311  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.578 -25.785   4.331  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.579 -26.679   3.915  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.836 -25.612   5.696  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.843 -27.394   4.867  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.097 -26.326   6.646  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.101 -27.218   6.232  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.859 -22.772   4.449  1.00  0.00           H  
ATOM    352  HA  PHE A  24       4.027 -23.510   1.825  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.683 -25.688   2.515  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.271 -24.617   3.786  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.376 -26.816   2.863  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.605 -24.924   6.016  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.074 -28.083   4.549  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.296 -26.190   7.698  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.533 -27.770   6.964  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.879 -24.763   1.226  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.507 -25.220   0.866  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.375 -26.725   1.106  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.287 -27.487   0.847  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.360 -24.900  -0.622  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.338 -23.383  -0.819  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.993 -23.032  -2.156  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.468 -23.942  -2.817  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.010 -21.861  -2.495  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.596 -24.793   0.558  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.232 -24.680   1.434  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.195 -25.320  -1.163  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.560 -25.325  -0.992  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.685 -23.035  -0.817  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.880 -22.908  -0.015  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.751 -27.161   1.598  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.937 -28.616   1.852  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.991 -29.377   0.525  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.713 -28.834  -0.525  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.279 -28.725   2.579  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.299 -28.156   1.770  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.208 -27.980   3.913  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.473 -26.531   1.798  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.143 -28.995   2.477  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.504 -29.764   2.764  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.068 -28.003   2.324  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.321 -28.283   4.449  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.172 -26.917   3.731  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -3.082 -28.214   4.503  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.350 -30.629   0.565  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.427 -31.423  -0.694  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.883 -31.541  -1.153  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.784 -31.695  -0.353  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.867 -32.798  -0.333  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.400 -32.643   0.290  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.573 -31.048   1.423  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.823 -30.968  -1.464  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.543 -33.295   0.347  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.758 -33.389  -1.230  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.998 -32.249  -0.350  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.121 -31.472  -2.434  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.521 -31.583  -2.937  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.062 -32.991  -2.684  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.230 -33.263  -2.875  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.429 -31.299  -4.437  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.563 -32.514  -5.160  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.381 -31.348  -3.065  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.148 -30.851  -2.460  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.221 -30.621  -4.723  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.474 -30.851  -4.661  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.830 -32.299  -6.056  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.219 -33.885  -2.255  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.679 -35.276  -1.983  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.507 -35.315  -0.697  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.250 -36.244  -0.453  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.397 -36.094  -1.825  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.633 -37.514  -2.342  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.963 -38.437  -1.166  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.104 -38.614  -0.318  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.069 -38.952  -1.136  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.283 -33.640  -2.107  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.255 -35.651  -2.814  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.603 -35.632  -2.393  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.119 -36.132  -0.782  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.457 -37.511  -3.039  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.742 -37.870  -2.839  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.386 -34.311   0.127  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.168 -34.287   1.397  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.643 -34.005   1.099  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.998 -33.596   0.011  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.562 -33.149   2.216  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.705 -33.829   3.657  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.781 -33.569  -0.089  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.060 -35.222   1.924  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.859 -32.601   1.605  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.347 -32.484   2.544  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.505 -34.213   2.057  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.952 -33.949   1.819  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.155 -32.482   1.453  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.065 -32.124   0.732  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.642 -34.274   3.143  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.333 -35.607   3.522  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.202 -34.540   2.929  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.325 -34.582   1.040  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.295 -33.593   3.907  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.711 -34.171   3.028  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.091 -35.966   3.990  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.304 -31.638   1.945  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.417 -30.183   1.637  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.039 -29.522   1.728  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.220 -29.901   2.542  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.356 -29.622   2.703  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.741 -29.831   4.087  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.684 -29.269   5.152  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.683 -30.351   5.569  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.847 -29.606   6.128  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.582 -31.964   2.515  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.841 -30.038   0.656  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.507 -28.567   2.531  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.306 -30.134   2.651  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.592 -30.887   4.259  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.791 -29.320   4.141  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.113 -28.956   6.012  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.219 -28.423   4.747  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.987 -30.933   4.710  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.250 -30.992   6.322  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.550 -28.648   6.399  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.598 -29.546   5.410  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.206 -30.105   6.966  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.832 -28.554   0.881  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.538 -27.829   0.856  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.415 -26.901   2.069  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.243 -26.911   2.958  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.604 -27.024  -0.438  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.065 -26.855  -0.716  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.772 -28.047  -0.124  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.713 -28.521   0.820  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.134 -26.061  -0.306  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.130 -27.568  -1.242  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.425 -25.947  -0.255  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.235 -26.818  -1.782  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.698 -27.745   0.343  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.956 -28.795  -0.882  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.385 -26.103   2.108  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.197 -25.174   3.255  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.759 -24.654   3.247  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.875 -25.261   2.681  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.731 -26.114   1.380  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.881 -24.345   3.161  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.388 -25.697   4.180  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.517 -23.534   3.866  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.132 -22.982   3.887  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.639 -22.860   5.330  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.197 -22.131   6.124  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.247 -21.600   3.246  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.994 -20.783   3.568  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.388 -21.748   1.730  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.243 -23.055   4.313  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.468 -23.604   3.310  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.116 -21.092   3.639  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.118 -21.313   3.221  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.055 -19.824   3.080  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.925 -20.638   4.637  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.829 -22.610   1.399  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.429 -21.875   1.476  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.004 -20.862   1.245  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.596 -23.559   5.676  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.080 -23.466   7.069  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.176 -22.599   7.105  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.118 -22.827   6.376  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.244 -24.905   7.477  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.046 -25.610   7.900  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.234 -24.900   8.651  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.711 -26.891   8.667  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.148 -24.138   5.022  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.838 -23.059   7.719  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.680 -25.426   6.639  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.619 -24.951   8.533  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.625 -25.857   7.023  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.110 -24.331   8.379  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.767 -24.453   9.515  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.522 -25.914   8.882  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.072 -27.518   8.061  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.199 -26.638   9.585  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.621 -27.423   8.899  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.208 -21.616   7.956  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.422 -20.757   8.030  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.378 -21.317   9.086  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.968 -21.710  10.159  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.916 -19.368   8.434  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.061 -18.799   7.326  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.225 -19.309   7.106  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.549 -17.762   6.519  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.022 -18.784   6.082  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.751 -17.238   5.494  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.534 -17.749   5.276  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.444 -21.452   8.550  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.909 -20.709   7.067  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.331 -19.448   9.337  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.760 -18.715   8.609  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.602 -20.109   7.727  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.541 -17.365   6.686  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.013 -19.178   5.913  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.127 -16.439   4.872  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.149 -17.344   4.485  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.646 -21.364   8.795  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.609 -21.906   9.792  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.290 -20.755  10.525  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.857 -19.874   9.915  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.627 -22.701   8.972  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.135 -23.885   9.795  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.994 -24.881  10.021  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       8.271 -24.577   9.040  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.966 -21.043   7.925  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.106 -22.556  10.491  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.156 -23.064   8.069  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.456 -22.061   8.713  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.498 -23.532  10.749  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       5.532 -25.121   9.075  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.387 -25.781  10.469  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.259 -24.442  10.679  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.708 -23.884   8.336  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       9.025 -24.901   9.742  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.882 -25.433   8.508  1.00  0.00           H  
ATOM    564  N   THR A  39       6.232 -20.750  11.826  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.868 -19.644  12.597  1.00  0.00           C  
ATOM    566  C   THR A  39       8.312 -20.008  12.941  1.00  0.00           C  
ATOM    567  O   THR A  39       8.623 -21.145  13.236  1.00  0.00           O  
ATOM    568  CB  THR A  39       6.034 -19.511  13.876  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.411 -20.529  14.792  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.545 -19.648  13.545  1.00  0.00           C  
ATOM    571  H   THR A  39       5.763 -21.468  12.298  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.834 -18.724  12.037  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.210 -18.544  14.320  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.900 -20.116  15.508  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.403 -19.557  12.478  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.191 -20.614  13.874  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.991 -18.871  14.050  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.196 -19.051  12.908  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.620 -19.343  13.238  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.734 -19.782  14.700  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.681 -20.434  15.093  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.357 -18.021  13.014  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.831 -18.300  12.712  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.701 -17.252  13.411  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.178 -17.553  13.148  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.369 -18.957  13.611  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.923 -18.139  12.668  1.00  0.00           H  
ATOM    588  HA  LYS A  40      11.014 -20.103  12.581  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.912 -17.499  12.181  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.281 -17.413  13.903  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      13.093 -19.284  13.071  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.995 -18.251  11.646  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.459 -16.271  13.029  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.511 -17.280  14.474  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.397 -17.473  12.093  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.805 -16.882  13.715  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.811 -19.117  14.473  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.053 -19.613  12.869  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.377 -19.120  13.813  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.772 -19.425  15.506  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.814 -19.815  16.945  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.567 -21.314  17.100  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.893 -21.911  18.106  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.688 -19.014  17.600  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.185 -18.417  18.917  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.294 -17.235  19.306  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.972 -17.756  19.871  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.273 -18.096  21.290  1.00  0.00           N  
ATOM    609  H   LYS A  41       9.020 -18.898  15.164  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.758 -19.546  17.378  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.381 -18.218  16.939  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.849 -19.666  17.793  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.144 -19.169  19.693  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      10.203 -18.078  18.799  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.796 -16.638  20.053  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.100 -16.630  18.433  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.214 -16.989  19.822  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.654 -18.637  19.333  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.747 -17.292  21.747  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.387 -18.309  21.792  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.898 -18.927  21.324  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.992 -21.923  16.107  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.717 -23.386  16.181  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.212 -23.618  16.351  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.773 -24.242  17.296  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.743 -21.415  15.310  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       9.054 -23.863  15.274  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.242 -23.807  17.026  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.417 -23.121  15.442  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.940 -23.316  15.551  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.308 -23.352  14.155  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.984 -23.214  13.157  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.440 -22.104  16.337  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.491 -22.568  17.444  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.978 -21.352  18.216  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.581 -21.703  18.599  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.965 -21.012  19.517  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.602 -20.649  20.597  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.287 -20.682  19.356  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.789 -22.620  14.685  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.719 -24.223  16.091  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.281 -21.588  16.778  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.916 -21.435  15.672  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.656 -23.094  17.006  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       4.018 -23.226  18.118  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.578 -21.186  19.098  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.984 -20.475  17.585  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.126 -22.452  18.160  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.561 -20.901  20.720  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.130 -20.119  21.302  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.775 -20.958  18.529  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.758 -20.151  20.061  1.00  0.00           H  
ATOM    653  N   GLN A  44       3.017 -23.541  14.075  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.356 -23.588  12.736  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.930 -23.032  12.813  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.185 -23.325  13.728  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.318 -25.070  12.355  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.652 -25.733  12.705  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.751 -27.083  11.989  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.139 -27.146  10.839  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.416 -28.171  12.625  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.485 -23.654  14.891  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.934 -23.040  12.012  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.522 -25.560  12.895  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.141 -25.162  11.294  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.465 -25.097  12.388  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.710 -25.886  13.772  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.104 -28.120  13.553  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.471 -29.040  12.173  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.539 -22.246  11.845  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.843 -21.686  11.841  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.631 -22.308  10.689  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.058 -22.868   9.774  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.673 -20.181  11.633  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.015 -19.569  11.221  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.198 -19.540  12.938  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.150 -22.036  11.111  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.332 -21.880  12.784  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.057 -20.005  10.857  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.800 -19.967  11.847  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.972 -18.496  11.338  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.221 -19.811  10.189  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.463 -20.177  13.769  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.874 -19.415  12.908  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.670 -18.577  13.058  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.933 -22.223  10.720  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.741 -22.827   9.620  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.746 -21.813   9.077  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.636 -21.377   9.775  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.473 -24.002  10.272  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.614 -25.547   9.882  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.380 -21.767  11.467  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.099 -23.184   8.831  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.493 -23.863  11.342  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.485 -24.048   9.896  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.612 -21.434   7.836  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.563 -20.446   7.253  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.184 -20.994   5.964  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.628 -21.850   5.309  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.719 -19.211   6.949  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.887 -21.800   7.289  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.333 -20.198   7.965  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.975 -19.082   7.721  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.228 -19.337   5.995  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.358 -18.341   6.913  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.332 -20.498   5.600  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.997 -20.979   4.352  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.066 -20.799   3.150  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.058 -20.126   3.240  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.236 -20.096   4.204  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.492 -20.969   4.207  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.482 -20.442   3.165  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.879 -20.361   3.782  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.571 -19.281   3.022  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.761 -19.806   6.146  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.287 -22.011   4.453  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.281 -19.397   5.025  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.179 -19.553   3.272  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.225 -21.987   3.969  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.949 -20.937   5.186  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.173 -19.458   2.842  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.500 -21.110   2.317  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.400 -21.299   3.659  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.815 -20.102   4.829  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.046 -18.390   3.129  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.613 -19.537   2.016  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.537 -19.163   3.391  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.443 -21.410   2.060  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.640 -21.317   0.817  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.785 -19.926   0.192  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.822 -19.328  -0.245  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.249 -22.387  -0.084  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.651 -22.557   0.412  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.643 -22.236   1.885  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.604 -21.544   1.013  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.253 -22.054  -1.111  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.703 -23.314   0.010  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.312 -21.880  -0.110  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.973 -23.578   0.259  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.529 -21.680   2.156  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.568 -23.140   2.469  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.981 -19.408   0.149  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.185 -18.056  -0.445  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.652 -17.072   0.630  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.340 -16.111   0.350  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.272 -18.247  -1.503  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.046 -19.464  -2.199  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.745 -19.906   0.508  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.277 -17.707  -0.908  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.239 -18.280  -1.025  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.243 -17.423  -2.201  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.894 -19.789  -2.512  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.282 -17.304   1.861  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.704 -16.381   2.952  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.245 -14.961   2.619  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.175 -14.764   2.076  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.727 -18.084   2.067  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.780 -16.401   3.044  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.256 -16.695   3.883  1.00  0.00           H  
ATOM    760  N   PRO A  52      -9.075 -14.013   2.957  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.753 -12.590   2.691  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.606 -12.129   3.590  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.816 -11.529   4.625  1.00  0.00           O  
ATOM    764  CB  PRO A  52     -10.049 -11.859   3.032  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.755 -12.761   3.993  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.375 -14.170   3.620  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.508 -12.443   1.651  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.833 -10.908   3.498  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.645 -11.715   2.142  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.437 -12.547   5.003  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.824 -12.631   3.906  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.279 -14.784   4.503  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -11.099 -14.591   2.939  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.393 -12.407   3.201  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.230 -11.990   4.030  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.192 -13.114   4.052  1.00  0.00           C  
ATOM    777  O   GLY A  53      -3.017 -12.876   4.231  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.247 -12.894   2.362  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.789 -11.099   3.609  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.561 -11.786   5.038  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.618 -14.336   3.873  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.652 -15.474   3.880  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.701 -15.368   2.687  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.503 -15.511   2.824  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.516 -16.731   3.770  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.619 -17.956   3.571  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.335 -16.902   5.051  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.573 -14.505   3.729  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.090 -15.487   4.802  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.185 -16.636   2.927  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.656 -17.642   3.199  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.492 -18.464   4.515  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.078 -18.627   2.860  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.718 -16.670   5.905  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.184 -16.235   5.027  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.681 -17.922   5.122  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.224 -15.115   1.519  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.337 -15.000   0.329  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.466 -13.758   0.479  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.307 -13.750   0.110  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.279 -14.864  -0.869  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.460 -14.598  -2.135  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.843 -15.614  -3.214  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.359 -15.249  -4.252  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.610 -16.882  -3.012  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.194 -15.000   1.427  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.723 -15.881   0.227  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.841 -15.778  -0.989  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.959 -14.042  -0.700  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.665 -13.600  -2.492  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.409 -14.692  -1.909  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.192 -17.177  -2.176  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.851 -17.539  -3.698  1.00  0.00           H  
ATOM    814  N   ASP A  56      -2.004 -12.716   1.045  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -1.196 -11.491   1.249  1.00  0.00           C  
ATOM    816  C   ASP A  56      -0.094 -11.799   2.261  1.00  0.00           C  
ATOM    817  O   ASP A  56       0.999 -11.270   2.191  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -2.174 -10.461   1.804  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.630  -9.530   0.679  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.838  -8.700   0.266  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -3.765  -9.663   0.249  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.933 -12.748   1.356  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.776 -11.148   0.318  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -3.032 -10.967   2.222  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.688  -9.884   2.573  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.369 -12.676   3.192  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.666 -13.041   4.194  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.802 -13.777   3.488  1.00  0.00           C  
ATOM    829  O   CYS A  57       2.963 -13.463   3.658  1.00  0.00           O  
ATOM    830  CB  CYS A  57      -0.040 -13.957   5.194  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.104 -14.418   6.524  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.249 -13.107   3.219  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.036 -12.159   4.693  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.890 -13.440   5.616  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.380 -14.849   4.688  1.00  0.00           H  
ATOM    836  N   MET A  58       1.471 -14.748   2.680  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.528 -15.491   1.946  1.00  0.00           C  
ATOM    838  C   MET A  58       3.216 -14.551   0.956  1.00  0.00           C  
ATOM    839  O   MET A  58       4.348 -14.761   0.569  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.794 -16.597   1.194  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.045 -17.491   2.183  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.569 -19.031   1.359  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.170 -18.288  -0.116  1.00  0.00           C  
ATOM    844  H   MET A  58       0.527 -14.979   2.549  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.244 -15.916   2.632  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.090 -16.157   0.504  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.511 -17.187   0.647  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.686 -17.715   3.023  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.159 -16.980   2.531  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.567 -17.690  -0.628  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.518 -19.070  -0.776  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.001 -17.660   0.176  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.540 -13.509   0.551  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.159 -12.552  -0.406  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.347 -11.872   0.268  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.420 -11.773  -0.294  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.061 -11.535  -0.720  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.260 -10.991  -2.137  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.986 -10.281  -2.599  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.281  -9.482  -3.871  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.490 -10.154  -4.939  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.629 -13.355   0.880  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.469 -13.059  -1.306  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.096 -12.015  -0.651  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.110 -10.721  -0.012  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.083 -10.292  -2.140  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.480 -11.809  -2.808  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.219 -11.013  -2.803  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.646  -9.610  -1.823  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.959  -8.457  -3.753  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.335  -9.521  -4.102  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.521 -11.183  -4.798  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.498  -9.829  -4.897  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.893  -9.922  -5.868  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.169 -11.421   1.477  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.294 -10.766   2.197  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.362 -11.810   2.534  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.538 -11.514   2.588  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.670 -10.192   3.471  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.753  -9.510   4.312  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.446  -8.430   3.480  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.584  -7.814   4.297  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.172  -6.770   3.409  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.298 -11.524   1.917  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.713  -9.973   1.599  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.913  -9.467   3.205  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.219 -10.989   4.042  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.300  -9.058   5.183  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.480 -10.245   4.625  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.846  -8.868   2.579  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.733  -7.661   3.220  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.198  -7.365   5.201  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.323  -8.564   4.535  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.409  -6.265   2.916  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.722  -6.099   3.982  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.794  -7.222   2.709  1.00  0.00           H  
ATOM    897  N   LEU A  61       5.959 -13.036   2.755  1.00  0.00           N  
ATOM    898  CA  LEU A  61       6.954 -14.099   3.081  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.688 -14.539   1.812  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.545 -15.398   1.844  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.131 -15.254   3.654  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.649 -15.612   5.048  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.771 -14.340   5.890  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.672 -16.578   5.722  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.004 -13.260   2.699  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.656 -13.744   3.817  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.095 -14.959   3.720  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.219 -16.114   3.005  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.619 -16.081   4.963  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.220 -13.541   5.414  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.367 -14.519   6.875  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.811 -14.061   5.972  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.672 -16.385   5.365  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.949 -17.595   5.484  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.707 -16.437   6.792  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.356 -13.955   0.695  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.031 -14.338  -0.576  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.545 -14.152  -0.451  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.007 -13.212   0.165  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.456 -13.388  -1.627  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.019 -13.802  -1.951  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.018 -14.712  -3.179  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.630 -15.331  -3.357  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.789 -16.316  -4.463  1.00  0.00           N  
ATOM    925  H   LYS A  62       6.661 -13.264   0.691  1.00  0.00           H  
ATOM    926  HA  LYS A  62       7.796 -15.358  -0.835  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.464 -12.379  -1.242  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.056 -13.437  -2.523  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       5.599 -14.331  -1.108  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.428 -12.921  -2.154  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.270 -14.134  -4.056  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.748 -15.498  -3.045  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.322 -15.831  -2.450  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       3.912 -14.571  -3.629  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.573 -16.020  -5.080  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.995 -17.254  -4.064  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       3.912 -16.359  -5.019  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.267 -15.064  -1.043  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.748 -15.010  -0.999  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.273 -13.899  -1.913  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.907 -13.805  -3.068  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.172 -16.383  -1.511  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.027 -16.855  -2.353  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.776 -16.220  -1.800  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.096 -14.869   0.011  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.066 -16.300  -2.110  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.333 -17.060  -0.685  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.172 -16.548  -3.378  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.949 -17.930  -2.299  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.128 -15.899  -2.602  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.260 -16.909  -1.147  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.130 -13.058  -1.403  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.683 -11.955  -2.238  1.00  0.00           C  
ATOM    954  C   TYR A  64      15.213 -11.993  -2.208  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.870 -10.971  -2.201  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.167 -10.671  -1.589  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.002 -10.136  -2.386  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.712 -10.631  -2.158  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.210  -9.146  -3.353  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       9.631 -10.135  -2.897  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.130  -8.651  -4.093  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.840  -9.146  -3.864  1.00  0.00           C  
ATOM    963  OH  TYR A  64       8.775  -8.657  -4.594  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.413 -13.154  -0.470  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.322 -12.029  -3.252  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.845 -10.882  -0.580  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.956  -9.934  -1.568  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.551 -11.395  -1.412  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.205  -8.765  -3.529  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       8.636 -10.516  -2.721  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.291  -7.888  -4.839  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.816  -7.699  -4.575  1.00  0.00           H  
ATOM    973  N   SER A  65      15.783 -13.166  -2.188  1.00  0.00           N  
ATOM    974  CA  SER A  65      17.270 -13.273  -2.155  1.00  0.00           C  
ATOM    975  C   SER A  65      17.776 -14.008  -3.399  1.00  0.00           C  
ATOM    976  O   SER A  65      17.373 -15.119  -3.684  1.00  0.00           O  
ATOM    977  CB  SER A  65      17.578 -14.080  -0.893  1.00  0.00           C  
ATOM    978  OG  SER A  65      16.620 -13.772   0.110  1.00  0.00           O  
ATOM    979  H   SER A  65      15.234 -13.978  -2.192  1.00  0.00           H  
ATOM    980  HA  SER A  65      17.718 -12.295  -2.086  1.00  0.00           H  
ATOM    981  HB2 SER A  65      17.535 -15.135  -1.120  1.00  0.00           H  
ATOM    982  HB3 SER A  65      18.566 -13.828  -0.537  1.00  0.00           H  
ATOM    983  HG  SER A  65      16.991 -14.021   0.960  1.00  0.00           H  
ATOM    984  N   ILE A  66      18.657 -13.397  -4.142  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.189 -14.060  -5.367  1.00  0.00           C  
ATOM    986  C   ILE A  66      20.721 -14.040  -5.356  1.00  0.00           C  
ATOM    987  O   ILE A  66      21.277 -13.253  -4.610  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.649 -13.229  -6.532  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.989 -13.919  -7.855  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.289 -11.839  -6.503  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.315 -15.293  -7.901  1.00  0.00           C  
ATOM    992  OXT ILE A  66      21.309 -14.812  -6.096  1.00  0.00           O  
ATOM    993  H   ILE A  66      18.971 -12.502  -3.895  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.825 -15.073  -5.437  1.00  0.00           H  
ATOM    995  HB  ILE A  66      17.577 -13.135  -6.440  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.633 -13.317  -8.677  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      20.059 -14.040  -7.933  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      19.591 -11.602  -5.493  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.154 -11.827  -7.149  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.573 -11.106  -6.845  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.360 -15.242  -7.400  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.167 -15.586  -8.930  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.944 -16.019  -7.405  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      25
ATOM      1  N   HIS A   1       1.257 -44.234   9.200  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.565 -44.514   7.768  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.983 -43.225   7.053  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.907 -42.145   7.606  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.261 -45.052   7.181  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.220 -46.548   7.339  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.404 -47.409   6.269  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.016 -47.349   8.435  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.307 -48.666   6.739  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.071 -48.687   8.053  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.858 -43.454   9.538  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.257 -43.968   9.295  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.441 -45.086   9.767  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.342 -45.259   7.688  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -0.577 -44.614   7.701  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.206 -44.801   6.133  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.574 -47.150   5.340  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.161 -46.996   9.440  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.407 -49.551   6.129  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.425 -43.329   5.829  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.846 -42.110   5.081  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.669 -41.141   4.943  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.690 -41.429   4.282  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.285 -42.617   3.708  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.405 -41.748   3.185  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.118 -40.498   2.625  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.730 -42.193   3.262  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.155 -39.692   2.141  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.769 -41.387   2.779  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.482 -40.136   2.218  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.478 -44.209   5.401  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.674 -41.629   5.579  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.631 -43.636   3.793  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       2.450 -42.576   3.025  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.096 -40.155   2.565  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.952 -43.158   3.694  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.934 -38.727   1.708  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.791 -41.730   2.839  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.282 -39.515   1.847  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.753 -39.996   5.564  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.636 -39.011   5.468  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.190 -37.597   5.280  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.217 -37.246   5.827  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.104 -39.123   6.800  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.550 -39.783   6.094  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -0.025 -39.270   4.656  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.611 -39.139   7.610  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.762 -38.275   6.918  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.685 -40.033   6.815  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.518 -36.782   4.513  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.007 -35.391   4.293  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.411 -34.449   5.342  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.308 -34.864   6.228  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.516 -35.013   2.896  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.309 -37.085   4.082  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.085 -35.360   4.327  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.405 -35.535   2.684  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.345 -33.946   2.852  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.263 -35.288   2.166  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.705 -33.181   5.247  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.154 -32.212   6.237  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.165 -31.629   5.724  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.307 -31.331   4.556  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.216 -31.116   6.354  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.604 -31.757   6.446  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.902 -32.330   7.480  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.343 -31.663   5.480  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.287 -32.867   4.524  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.011 -32.690   7.193  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.171 -30.477   5.484  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.031 -30.530   7.242  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.130 -31.467   6.587  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.440 -30.904   6.143  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.072 -30.082   7.270  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.922 -30.392   8.435  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.305 -32.123   5.821  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.607 -33.005   4.403  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.997 -31.715   7.525  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.311 -30.299   5.260  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.332 -32.782   6.677  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.308 -31.799   5.585  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.782 -29.038   6.934  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.421 -28.203   7.986  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.833 -28.716   8.284  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.574 -29.075   7.392  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.482 -26.797   7.388  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.033 -25.845   7.915  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.894 -28.802   5.991  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.822 -28.197   8.882  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.496 -26.863   6.311  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.378 -26.305   7.727  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.211 -28.744   9.531  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.578 -29.224   9.885  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.518 -28.027  10.043  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.721 -28.173  10.136  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.409 -29.957  11.218  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.234 -29.007  12.260  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.186 -30.872  11.148  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.600 -28.444  10.236  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.948 -29.901   9.133  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.288 -30.551  11.416  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.304 -28.769  12.291  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.324 -30.299  10.841  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.005 -31.305  12.121  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.368 -31.661  10.432  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.973 -26.843  10.068  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.816 -25.623  10.211  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.000 -24.393   9.809  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.083 -24.483   9.018  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.185 -25.566  11.694  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.948 -26.713  12.038  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.000 -26.754   9.987  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.707 -25.704   9.609  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.283 -25.541  12.289  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.766 -24.675  11.887  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.703 -26.975  12.929  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.316 -23.248  10.346  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.544 -22.024   9.987  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.509 -21.054  11.173  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.337 -21.112  12.059  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.294 -21.414   8.801  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.286 -22.394   7.650  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.072 -22.804   7.084  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.494 -22.900   7.153  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.065 -23.717   6.022  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.488 -23.812   6.091  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.273 -24.220   5.525  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.268 -25.120   4.480  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.056 -23.193  10.987  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.542 -22.288   9.690  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.314 -21.204   9.088  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.808 -20.499   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.139 -22.414   7.465  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.431 -22.585   7.589  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.128 -24.034   5.587  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.419 -24.200   5.708  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.292 -26.005   4.851  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.549 -20.171  11.197  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.450 -19.204  12.326  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.763 -18.426  12.467  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.596 -18.432  11.582  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.292 -18.264  11.967  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.739 -17.281  10.881  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.091 -19.064  11.465  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.943 -18.022   9.558  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.895 -20.148  10.476  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.226 -19.726  13.244  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.999 -17.715  12.845  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.668 -16.814  11.179  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.982 -16.523  10.754  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.979 -19.959  12.056  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.240 -19.329  10.432  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.199 -18.458  11.554  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.079 -18.640   9.357  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.823 -18.643   9.625  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.067 -17.305   8.760  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.960 -17.771  13.578  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.224 -17.007  13.784  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.066 -15.553  13.325  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.971 -14.753  13.451  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.470 -17.078  15.291  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.494 -15.766  15.836  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.283 -17.788  14.285  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.038 -17.480  13.258  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.413 -17.563  15.476  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.678 -17.644  15.757  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.898 -15.746  16.588  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.927 -15.203  12.795  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.723 -13.798  12.331  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.650 -13.754  11.241  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.094 -14.762  10.867  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.257 -13.035  13.571  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.850 -13.499  13.956  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.268 -12.547  15.003  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.986 -12.016  15.825  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.985 -12.307  15.007  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.207 -15.861  12.700  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.649 -13.383  11.968  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.242 -11.977  13.358  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.937 -13.228  14.389  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.901 -14.497  14.365  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.220 -13.501  13.080  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.404 -12.736  14.344  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.603 -11.700  15.674  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.350 -12.595  10.729  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.308 -12.507   9.669  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.033 -13.217  10.133  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.678 -13.176  11.294  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.052 -11.010   9.486  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.747 -10.813   8.964  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.805 -11.785  11.042  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.668 -12.937   8.747  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.779 -10.602   8.800  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.137 -10.511  10.440  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.327 -10.113   9.470  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.337 -13.867   9.238  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.085 -14.569   9.644  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.007 -13.539   9.985  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.850 -12.554   9.292  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.665 -15.383   8.420  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.605 -16.585   8.252  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.219 -15.865   8.600  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.220 -17.699   9.230  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.634 -13.889   8.305  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.269 -15.226  10.483  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.725 -14.760   7.541  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.621 -16.275   8.448  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.534 -16.956   7.241  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.603 -15.042   8.935  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.186 -16.655   9.335  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.842 -16.234   7.658  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.921 -17.264  10.172  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.065 -18.350   9.384  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.397 -18.268   8.819  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.303 -13.798  11.048  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.231 -12.880  11.491  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.020 -13.058  10.629  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.908 -13.814  10.964  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.045 -13.317  12.923  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.375 -14.753  12.981  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.439 -14.961  11.931  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.566 -11.856  11.473  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.098 -13.225  13.146  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.539 -12.726  13.614  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.472 -15.388  12.772  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.773 -14.980  13.958  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.255 -15.874  11.383  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.418 -14.981  12.382  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.102 -12.363   9.529  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.309 -12.490   8.662  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.547 -12.045   9.449  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.647 -12.515   9.227  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.073 -11.538   7.487  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.433 -11.814   6.768  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.378 -11.756   9.278  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.423 -13.501   8.309  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.139 -10.520   7.835  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.828 -11.706   6.734  1.00  0.00           H  
ATOM    239  N   SER A  18       3.364 -11.139  10.376  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.514 -10.642  11.190  1.00  0.00           C  
ATOM    241  C   SER A  18       5.039 -11.732  12.133  1.00  0.00           C  
ATOM    242  O   SER A  18       5.934 -11.501  12.920  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.948  -9.472  11.993  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.728  -8.311  11.750  1.00  0.00           O  
ATOM    245  H   SER A  18       2.463 -10.783  10.536  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.304 -10.292  10.546  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.926  -9.289  11.692  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.975  -9.710  13.047  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.280  -7.563  12.153  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.497 -12.914  12.062  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.972 -14.005  12.952  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.169 -15.287  12.143  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.003 -16.380  12.647  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.859 -14.187  13.984  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.299 -13.590  15.322  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.422 -12.383  15.656  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.152 -14.642  16.423  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.779 -13.087  11.428  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.890 -13.721  13.443  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.966 -13.684  13.642  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.653 -15.240  14.109  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.331 -13.279  15.255  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.283 -11.781  14.770  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.462 -12.724  16.014  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.902 -11.791  16.422  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.397 -15.360  16.137  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.096 -15.148  16.564  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.860 -14.160  17.343  1.00  0.00           H  
ATOM    269  N   MET A  20       5.524 -15.167  10.889  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.728 -16.392  10.063  1.00  0.00           C  
ATOM    271  C   MET A  20       6.974 -16.250   9.191  1.00  0.00           C  
ATOM    272  O   MET A  20       7.176 -15.251   8.528  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.492 -16.512   9.167  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.225 -16.127   9.936  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.756 -17.473  11.050  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.963 -17.289  10.882  1.00  0.00           C  
ATOM    277  H   MET A  20       5.652 -14.275  10.494  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.810 -17.262  10.696  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.605 -15.856   8.316  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.407 -17.532   8.822  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.403 -15.230  10.508  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.423 -15.950   9.233  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.748 -16.532  10.141  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.531 -18.227  10.570  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.541 -17.000  11.834  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.803 -17.252   9.182  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.035 -17.200   8.349  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.798 -17.915   7.016  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.435 -17.621   6.025  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.101 -17.929   9.167  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.685 -19.388   9.364  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.525 -20.287   8.456  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.139 -21.417   9.283  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      10.318 -22.617   8.956  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.609 -18.047   9.718  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.333 -16.177   8.181  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.044 -17.892   8.643  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.205 -17.451  10.130  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.840 -19.670  10.394  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.641 -19.500   9.114  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       9.898 -20.706   7.683  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.314 -19.705   8.002  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.168 -21.578   8.998  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.070 -21.191  10.338  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.252 -22.720   7.922  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.762 -23.464   9.362  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.364 -22.504   9.355  1.00  0.00           H  
ATOM    308  N   SER A  22       7.890 -18.857   6.982  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.631 -19.584   5.703  1.00  0.00           C  
ATOM    310  C   SER A  22       6.153 -19.966   5.590  1.00  0.00           C  
ATOM    311  O   SER A  22       5.389 -19.809   6.517  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.504 -20.836   5.780  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.311 -21.622   4.613  1.00  0.00           O  
ATOM    314  H   SER A  22       7.383 -19.089   7.792  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.929 -18.980   4.861  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.542 -20.547   5.852  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.230 -21.413   6.651  1.00  0.00           H  
ATOM    318  HG  SER A  22       7.780 -22.384   4.853  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.748 -20.464   4.451  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.321 -20.865   4.267  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.239 -22.021   3.265  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.006 -22.083   2.325  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.622 -19.613   3.720  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.009 -19.390   2.273  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.495 -20.224   1.271  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.879 -18.345   1.932  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.850 -20.014  -0.067  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.233 -18.137   0.594  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.719 -18.970  -0.405  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.069 -18.763  -1.724  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.385 -20.577   3.716  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.884 -21.150   5.211  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.553 -19.743   3.788  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.917 -18.755   4.305  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.825 -21.030   1.532  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.275 -17.700   2.701  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.454 -20.657  -0.839  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.904 -17.331   0.332  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.843 -17.857  -1.952  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.325 -22.941   3.444  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.239 -24.071   2.470  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.798 -24.559   2.317  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.029 -24.568   3.256  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.139 -25.175   3.046  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.385 -26.005   4.064  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.480 -26.992   3.643  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.600 -25.794   5.433  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.793 -27.762   4.589  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.913 -26.567   6.378  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.010 -27.551   5.955  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.702 -22.889   4.208  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.623 -23.760   1.512  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.474 -25.816   2.244  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.996 -24.723   3.522  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.309 -27.159   2.589  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.295 -25.035   5.759  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.097 -28.521   4.264  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.080 -26.404   7.432  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.480 -28.146   6.685  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.434 -24.976   1.136  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.051 -25.478   0.913  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.009 -26.985   1.171  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.992 -27.678   0.997  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.252 -25.175  -0.555  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.478 -23.672  -0.730  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.659 -23.440  -1.675  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.626 -24.177  -1.575  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.577 -22.528  -2.481  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.075 -24.967   0.396  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.648 -24.962   1.553  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.582 -25.487  -1.166  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.139 -25.710  -0.858  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.691 -23.227   0.230  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.411 -23.221  -1.146  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.111 -27.496   1.589  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.197 -28.957   1.861  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.429 -29.723   0.555  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.547 -29.140  -0.504  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.394 -29.115   2.800  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.599 -28.965   2.062  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.329 -28.050   3.896  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.892 -26.923   1.729  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.296 -29.299   2.348  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.371 -30.093   3.254  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.023 -29.824   2.010  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.313 -27.963   4.253  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.652 -27.101   3.495  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.975 -28.334   4.715  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.495 -31.025   0.622  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.718 -31.823  -0.618  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.206 -31.837  -0.978  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.057 -31.996  -0.126  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.243 -33.235  -0.275  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.103 -33.190   0.179  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.397 -31.477   1.486  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.135 -31.425  -1.433  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.872 -33.648   0.501  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.305 -33.858  -1.156  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.208 -32.403   0.717  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.525 -31.675  -2.232  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.958 -31.686  -2.640  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.546 -33.087  -2.454  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.735 -33.297  -2.591  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.955 -31.296  -4.118  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.603 -32.425  -4.905  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.824 -31.551  -2.906  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.516 -30.967  -2.068  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.941 -30.952  -4.401  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.238 -30.505  -4.280  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.413 -32.820  -5.234  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.718 -34.042  -2.139  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.220 -35.431  -1.938  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.990 -35.523  -0.619  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.764 -36.434  -0.400  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.965 -36.302  -1.890  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.366 -37.779  -1.879  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.663 -38.508  -3.027  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.461 -38.695  -2.935  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.339 -38.866  -3.977  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.766 -33.846  -2.032  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.846 -35.730  -2.765  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.354 -36.101  -2.759  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.403 -36.075  -0.996  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.076 -38.223  -0.939  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.436 -37.862  -2.002  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.784 -34.582   0.262  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.503 -34.610   1.567  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.982 -34.274   1.361  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.378 -33.793   0.317  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.823 -33.536   2.415  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.059 -34.303   3.865  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.155 -33.855   0.065  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.396 -35.576   2.038  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.065 -33.041   1.828  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.559 -32.813   2.737  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.802 -34.524   2.344  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.255 -34.217   2.198  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.455 -32.728   1.931  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.427 -32.314   1.329  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.885 -34.607   3.535  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.935 -34.440   4.578  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.463 -34.913   3.176  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.681 -34.798   1.405  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.741 -33.975   3.724  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.201 -35.639   3.497  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.085 -35.129   5.229  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.540 -31.926   2.377  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.657 -30.454   2.162  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.268 -29.812   2.099  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.396 -30.136   2.881  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.429 -29.939   3.377  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.757 -30.444   4.657  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.733 -30.318   5.827  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.275 -28.889   5.887  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.470 -28.970   6.772  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.773 -32.294   2.857  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.210 -30.248   1.259  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.428 -28.860   3.372  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.445 -30.300   3.337  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.478 -31.480   4.532  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.875 -29.856   4.857  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.552 -31.008   5.690  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.220 -30.547   6.750  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.537 -28.224   6.310  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.561 -28.554   4.900  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.353 -29.755   7.444  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.573 -28.076   7.297  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.319 -29.133   6.196  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.112 -28.915   1.163  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.818 -28.208   0.990  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.608 -27.194   2.118  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.332 -27.180   3.095  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.972 -27.504  -0.354  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.449 -27.336  -0.537  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.117 -28.478   0.187  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.001 -28.911   0.948  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.486 -26.541  -0.332  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.563 -28.114  -1.147  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.767 -26.395  -0.114  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.696 -27.371  -1.587  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.010 -28.136   0.690  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.350 -29.277  -0.501  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.624 -26.343   1.994  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.373 -25.333   3.061  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.927 -24.837   2.974  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.141 -25.318   2.185  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.052 -26.367   1.200  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.047 -24.500   2.932  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.540 -25.784   4.029  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.573 -23.876   3.783  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.179 -23.344   3.759  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.666 -23.187   5.193  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.200 -22.421   5.966  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.287 -21.982   3.070  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.029 -21.158   3.356  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.431 -22.187   1.561  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.226 -23.504   4.412  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.533 -23.998   3.194  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.153 -21.459   3.446  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.869 -21.105   4.423  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.178 -21.627   2.886  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.156 -20.162   2.961  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.211 -23.215   1.314  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.441 -21.952   1.261  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.742 -21.537   1.043  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.641 -23.904   5.561  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.122 -23.784   6.951  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.102 -22.871   6.980  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.047 -23.056   6.238  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.253 -25.211   7.364  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.007 -25.953   7.825  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.275 -25.172   8.508  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.613 -27.211   8.605  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.214 -24.517   4.927  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.889 -23.403   7.606  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.682 -25.726   6.518  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.592 -25.305   8.460  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.592 -26.234   6.962  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.852 -24.645   9.351  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.524 -26.181   8.803  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.168 -24.663   8.176  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.144 -27.752   8.057  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.225 -26.928   9.573  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.482 -27.840   8.734  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.098 -21.896   7.840  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.268 -20.984   7.924  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.215 -21.469   9.024  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.792 -21.814  10.110  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.691 -19.614   8.291  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.037 -18.991   7.082  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.294 -19.294   6.771  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.760 -18.108   6.271  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.902 -18.713   5.653  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.153 -17.528   5.152  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.177 -17.831   4.841  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.329 -21.769   8.439  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.777 -20.935   6.972  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.958 -19.732   9.075  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.487 -18.972   8.638  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.853 -19.974   7.398  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.787 -17.872   6.511  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.929 -18.946   5.415  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.712 -16.847   4.529  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.645 -17.383   3.976  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.489 -21.489   8.761  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.451 -21.940   9.802  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.032 -20.720  10.509  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.563 -19.822   9.882  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.540 -22.700   9.046  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.750 -24.068   9.698  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.403 -24.782   9.827  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.692 -24.908   8.835  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.814 -21.203   7.886  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.964 -22.592  10.511  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.238 -22.833   8.018  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.461 -22.137   9.082  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.182 -23.936  10.680  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       4.735 -24.432   9.054  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.549 -25.847   9.720  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       4.974 -24.573  10.795  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.635 -24.394   8.726  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.856 -25.866   9.307  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.250 -25.059   7.861  1.00  0.00           H  
ATOM    564  N   THR A  39       5.918 -20.673  11.807  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.442 -19.501  12.565  1.00  0.00           C  
ATOM    566  C   THR A  39       7.889 -19.745  12.995  1.00  0.00           C  
ATOM    567  O   THR A  39       8.286 -20.858  13.275  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.543 -19.387  13.801  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.966 -20.331  14.776  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.088 -19.667  13.420  1.00  0.00           C  
ATOM    571  H   THR A  39       5.473 -21.404  12.285  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.369 -18.604  11.973  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.618 -18.391  14.210  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.165 -19.856  15.585  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.869 -19.203  12.472  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.935 -20.733  13.343  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.433 -19.264  14.178  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.673 -18.706  13.059  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.091 -18.874  13.484  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.142 -19.317  14.950  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.087 -19.942  15.389  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.721 -17.490  13.319  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.834 -17.555  12.271  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.271 -16.136  11.903  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.589 -15.808  12.608  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.566 -16.796  12.070  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.328 -17.816  12.835  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.594 -19.589  12.854  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.966 -16.788  12.998  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.134 -17.166  14.263  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.676 -18.099  12.674  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.469 -18.059  11.389  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.408 -16.067  10.834  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      11.512 -15.433  12.214  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      13.902 -14.801  12.370  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      13.484 -15.926  13.677  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.317 -17.032  11.089  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.522 -16.386  12.093  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.542 -17.658  12.652  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.129 -18.994  15.709  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.112 -19.393  17.147  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.921 -20.905  17.278  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.005 -21.462  18.355  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.921 -18.648  17.751  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.846 -18.936  19.252  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.502 -18.449  19.797  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.743 -17.424  20.906  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.492 -18.168  21.958  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.378 -18.489  15.333  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.023 -19.087  17.630  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.044 -17.586  17.594  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.011 -18.979  17.274  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.938 -19.999  19.420  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.649 -18.421  19.758  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       5.936 -17.990  19.000  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       5.950 -19.287  20.194  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.334 -16.600  20.536  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       5.802 -17.067  21.298  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.286 -19.185  21.877  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.512 -18.011  21.834  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.204 -17.829  22.897  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.668 -21.572  16.190  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.472 -23.048  16.246  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.983 -23.367  16.408  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.577 -24.010  17.356  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.609 -21.100  15.334  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.838 -23.493  15.333  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.019 -23.450  17.087  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.166 -22.929  15.489  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.705 -23.211  15.591  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.093 -23.318  14.190  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.773 -23.166  13.194  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.122 -22.016  16.346  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.319 -22.513  17.553  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.659 -21.660  18.778  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.015 -22.361  19.926  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.640 -22.455  21.068  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.190 -21.399  21.602  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.714 -23.607  21.678  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.512 -22.412  14.732  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.534 -24.119  16.148  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.925 -21.381  16.687  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.476 -21.456  15.687  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.263 -22.432  17.339  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.569 -23.544  17.751  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.729 -21.615  18.920  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.251 -20.666  18.668  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.121 -22.750  19.822  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.134 -20.516  21.136  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.669 -21.473  22.477  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.293 -24.417  21.269  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.192 -23.679  22.553  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.819 -23.588  14.103  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.174 -23.713  12.763  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.739 -23.179  12.805  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.001 -23.429  13.736  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.180 -25.212  12.471  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.663 -25.972  13.694  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.067 -27.308  13.250  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.071 -27.368  12.827  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.792 -28.391  13.327  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.287 -23.715  14.914  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.749 -23.190  12.016  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.544 -25.417  11.623  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.188 -25.529  12.252  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.481 -26.152  14.378  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.904 -25.384  14.189  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.709 -28.343  13.668  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.418 -29.251  13.045  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.341 -22.450  11.797  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.046 -21.901  11.771  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.820 -22.494  10.591  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.242 -23.011   9.655  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.874 -20.393  11.593  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.251 -19.729  11.530  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.087 -19.824  12.775  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.955 -22.264  11.057  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.552 -22.109  12.699  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.339 -20.197  10.675  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.930 -20.243  12.195  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.166 -18.696  11.831  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.631 -19.780  10.520  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.595 -20.067  13.696  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.905 -20.253  12.786  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.014 -18.751  12.675  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.124 -22.416  10.623  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.929 -22.972   9.495  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.709 -21.848   8.817  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.450 -21.135   9.451  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.887 -23.974  10.142  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.255 -25.656   9.916  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.575 -21.983  11.384  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.290 -23.474   8.786  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.971 -23.762  11.197  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.860 -23.891   9.680  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.551 -21.681   7.537  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.288 -20.589   6.841  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.060 -21.141   5.642  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.731 -22.177   5.100  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.208 -19.614   6.377  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.948 -22.265   7.037  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.960 -20.093   7.524  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.539 -19.401   7.198  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.651 -20.053   5.563  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.671 -18.697   6.044  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.086 -20.453   5.223  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.881 -20.931   4.057  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.095 -20.721   2.762  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.074 -20.062   2.755  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.141 -20.067   4.060  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.349 -20.926   4.436  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.610 -20.062   4.402  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.513 -18.982   5.479  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.636 -19.274   6.413  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.331 -19.619   5.675  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.144 -21.970   4.178  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.029 -19.271   4.781  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.292 -19.648   3.078  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.449 -21.739   3.731  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.213 -21.326   5.430  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.701 -19.596   3.432  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.476 -20.681   4.587  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.567 -19.050   5.996  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.634 -18.002   5.042  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.522 -19.355   5.875  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.448 -20.169   6.910  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.722 -18.504   7.105  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.604 -21.288   1.703  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.943 -21.161   0.382  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.126 -19.741  -0.160  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.279 -19.214  -0.853  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.679 -22.175  -0.487  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.020 -22.334   0.160  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.828 -22.094   1.635  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.897 -21.416   0.448  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.790 -21.797  -1.492  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.152 -23.117  -0.493  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.711 -21.611  -0.245  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.393 -23.334  -0.006  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.665 -21.544   2.040  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.698 -23.030   2.158  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.229 -19.122   0.158  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.477 -17.734  -0.327  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.826 -16.824   0.854  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.675 -15.960   0.757  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.667 -17.854  -1.279  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.196 -18.115  -2.592  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.894 -19.569   0.721  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.616 -17.357  -0.855  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.306 -18.662  -0.958  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.226 -16.929  -1.275  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.680 -17.357  -2.879  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.178 -17.014   1.971  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.474 -16.165   3.160  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.849 -14.782   2.971  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.769 -14.656   2.425  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.499 -17.718   2.031  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.543 -16.064   3.272  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.063 -16.628   4.045  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.553 -13.785   3.435  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.067 -12.390   3.319  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.881 -12.160   4.258  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.043 -12.003   5.452  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.272 -11.552   3.740  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.084 -12.459   4.609  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.855 -13.863   4.109  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.797 -12.164   2.300  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.949 -10.686   4.299  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.842 -11.251   2.873  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.758 -12.374   5.636  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.129 -12.205   4.531  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.813 -14.557   4.935  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.628 -14.146   3.411  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.691 -12.142   3.728  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.495 -11.927   4.587  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.515 -13.085   4.390  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.323 -12.938   4.570  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.583 -12.274   2.762  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.016 -10.998   4.314  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.798 -11.885   5.623  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.007 -14.235   4.017  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.099 -15.399   3.805  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.111 -15.087   2.686  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.928 -15.337   2.801  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.016 -16.554   3.406  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.168 -17.775   3.040  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.939 -16.901   4.576  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.972 -14.333   3.872  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.570 -15.635   4.716  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.611 -16.262   2.553  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.174 -17.452   2.768  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.112 -18.442   3.888  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.620 -18.289   2.206  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.367 -16.919   5.492  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.717 -16.156   4.653  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.384 -17.871   4.409  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.583 -14.530   1.608  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.658 -14.193   0.497  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.736 -13.070   0.956  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.366 -12.914   0.468  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.552 -13.732  -0.655  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.771 -13.813  -1.968  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.544 -14.671  -2.971  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.160 -14.155  -3.883  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.539 -15.970  -2.840  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.540 -14.325   1.537  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.084 -15.058   0.206  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.421 -14.370  -0.713  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.864 -12.712  -0.483  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.640 -12.819  -2.371  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.803 -14.256  -1.785  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.043 -16.387  -2.105  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.031 -16.528  -3.478  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.173 -12.301   1.914  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.320 -11.206   2.436  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.861 -11.814   3.191  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.988 -11.380   3.055  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.226 -10.414   3.377  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.784  -9.193   2.644  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.530  -9.073   1.457  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.457  -8.400   3.281  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.057 -12.457   2.306  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.026 -10.578   1.633  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.043 -11.042   3.703  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.657 -10.091   4.232  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.616 -12.835   3.972  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.736 -13.478   4.711  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.700 -14.108   3.709  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.903 -13.969   3.813  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.086 -14.557   5.578  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.131 -13.805   6.924  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.299 -13.186   4.059  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.247 -12.760   5.329  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.429 -15.158   4.967  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.857 -15.186   5.998  1.00  0.00           H  
ATOM    836  N   MET A  58       2.178 -14.794   2.730  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.062 -15.424   1.715  1.00  0.00           C  
ATOM    838  C   MET A  58       3.702 -14.343   0.846  1.00  0.00           C  
ATOM    839  O   MET A  58       4.733 -14.551   0.238  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.147 -16.311   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.330 -17.229   1.789  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.273 -17.570   1.023  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.236 -19.015   0.061  1.00  0.00           C  
ATOM    844  H   MET A  58       1.202 -14.888   2.658  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.820 -16.023   2.193  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.479 -15.691   0.295  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.752 -16.908   0.210  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.863 -18.156   1.939  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.177 -16.746   2.742  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.247 -18.871  -0.295  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.198 -19.895   0.683  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.433 -19.141  -0.779  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.103 -13.184   0.789  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.687 -12.091  -0.034  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.019 -11.666   0.577  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.031 -11.594  -0.093  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.673 -10.950   0.034  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.120 -10.675  -1.366  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.973  -9.667  -1.276  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.288  -9.551  -2.640  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.728  -8.232  -3.176  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.275 -13.030   1.293  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.821 -12.413  -1.055  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.863 -11.225   0.694  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.156 -10.060   0.411  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.905 -10.274  -1.990  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.756 -11.597  -1.795  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.256 -10.001  -0.542  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.362  -8.702  -0.986  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.613 -10.349  -3.292  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.784  -9.572  -2.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.503  -7.485  -2.487  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.754  -8.251  -3.347  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.230  -8.037  -4.068  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.028 -11.402   1.853  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.294 -11.001   2.519  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.256 -12.191   2.551  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.460 -12.029   2.582  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.886 -10.598   3.937  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.927  -9.406   3.875  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.488  -8.346   2.925  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.648  -7.072   3.030  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.635  -5.958   2.939  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.202 -11.479   2.375  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.743 -10.163   2.009  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.395 -11.430   4.419  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.766 -10.323   4.500  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.964  -9.738   3.515  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.816  -8.983   4.862  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.510  -8.127   3.194  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.454  -8.717   1.911  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.944  -7.017   2.212  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.130  -7.039   3.977  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.475  -6.281   2.420  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.207  -5.154   2.438  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       5.912  -5.663   3.899  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.731 -13.390   2.541  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.618 -14.587   2.568  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.244 -14.816   1.191  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.041 -15.712   1.001  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.699 -15.750   2.947  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.946 -16.143   4.407  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.002 -14.887   5.279  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.809 -17.042   4.889  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.755 -13.503   2.511  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.385 -14.468   3.314  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.669 -15.449   2.825  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.906 -16.595   2.307  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.881 -16.676   4.481  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.542 -14.063   4.754  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.474 -15.066   6.203  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.033 -14.645   5.495  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.860 -16.585   4.647  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.880 -18.002   4.404  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.882 -17.173   5.958  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.892 -14.006   0.232  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.469 -14.171  -1.133  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.541 -13.106  -1.380  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.230 -11.971  -1.686  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.289 -13.980  -2.088  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.761 -15.346  -2.530  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.429 -15.306  -4.022  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.973 -16.692  -4.479  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.977 -16.429  -5.557  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.251 -13.288   0.409  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.883 -15.160  -1.251  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.504 -13.435  -1.585  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.615 -13.422  -2.954  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.514 -16.099  -2.348  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.870 -15.585  -1.969  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.639 -14.591  -4.195  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.308 -15.014  -4.578  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.809 -17.255  -4.868  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       5.510 -17.224  -3.661  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.397 -15.608  -5.299  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.475 -16.233  -6.448  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.366 -17.264  -5.675  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.772 -13.513  -1.231  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.913 -12.586  -1.434  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.103 -12.284  -2.923  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.773 -13.009  -3.632  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.105 -13.359  -0.877  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.715 -14.799  -0.982  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.213 -14.863  -0.866  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.768 -11.675  -0.874  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.987 -13.166  -1.468  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.277 -13.092   0.155  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.027 -15.197  -1.937  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.170 -15.364  -0.182  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.811 -15.591  -1.555  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.921 -15.095   0.148  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.523 -11.217  -3.402  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.675 -10.869  -4.843  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.254  -9.459  -4.986  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.790  -8.664  -5.779  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.261 -10.930  -5.420  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.315 -11.500  -6.816  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.543 -12.869  -7.006  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.137 -10.660  -7.923  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.594 -13.396  -8.301  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.190 -11.188  -9.219  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.418 -12.556  -9.407  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.469 -13.077 -10.684  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.990 -10.644  -2.812  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.307 -11.588  -5.340  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.643 -11.560  -4.797  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.842  -9.935  -5.452  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.679 -13.516  -6.152  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.961  -9.604  -7.777  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.772 -14.451  -8.447  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.054 -10.541 -10.071  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.611 -12.941 -11.093  1.00  0.00           H  
ATOM    973  N   SER A  65      13.264  -9.145  -4.224  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.874  -7.787  -4.313  1.00  0.00           C  
ATOM    975  C   SER A  65      15.224  -7.766  -3.590  1.00  0.00           C  
ATOM    976  O   SER A  65      15.615  -8.728  -2.960  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.879  -6.859  -3.616  1.00  0.00           C  
ATOM    978  OG  SER A  65      11.844  -6.508  -4.523  1.00  0.00           O  
ATOM    979  H   SER A  65      13.623  -9.801  -3.590  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.993  -7.493  -5.344  1.00  0.00           H  
ATOM    981  HB2 SER A  65      12.452  -7.366  -2.763  1.00  0.00           H  
ATOM    982  HB3 SER A  65      13.388  -5.966  -3.287  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.031  -6.916  -4.219  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.938  -6.677  -3.675  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.260  -6.597  -2.991  1.00  0.00           C  
ATOM    986  C   ILE A  66      17.490  -5.187  -2.443  1.00  0.00           C  
ATOM    987  O   ILE A  66      17.167  -4.241  -3.142  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.288  -6.923  -4.074  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      19.691  -6.902  -3.463  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.200  -5.880  -5.191  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      19.905  -8.166  -2.629  1.00  0.00           C  
ATOM    992  OXT ILE A  66      17.989  -5.076  -1.335  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.604  -5.911  -4.189  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.319  -7.325  -2.198  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.086  -7.903  -4.480  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.427  -6.861  -4.253  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      19.794  -6.032  -2.830  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      17.210  -5.449  -5.203  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.929  -5.102  -5.014  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.400  -6.352  -6.141  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      18.985  -8.425  -2.126  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      20.201  -8.978  -3.277  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      20.679  -7.989  -1.898  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      26
ATOM      1  N   HIS A   1      -0.328 -36.891  15.309  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.772 -35.943  14.247  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.684 -36.612  12.872  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.306 -37.229  12.533  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.200 -34.765  14.336  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.349 -33.732  15.281  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.230 -32.480  15.427  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.423 -33.749  16.136  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.494 -31.802  16.337  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.514 -32.531  16.800  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.343 -37.573  14.906  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.133 -36.360  16.075  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.153 -37.399  15.686  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.779 -35.605  14.439  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.155 -35.114  14.700  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.327 -34.328  13.356  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.021 -32.148  14.953  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -2.097 -34.582  16.271  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.278 -30.793  16.654  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.715 -36.496  12.079  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -1.693 -37.124  10.726  1.00  0.00           C  
ATOM     22  C   PHE A   2      -0.330 -36.907  10.064  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.169 -35.802   9.997  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -2.790 -36.406   9.939  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.540 -37.403   9.090  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -2.893 -38.554   8.627  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -4.883 -37.177   8.766  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -3.588 -39.479   7.839  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.578 -38.101   7.979  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.931 -39.253   7.516  1.00  0.00           C  
ATOM     31  H   PHE A   2      -2.504 -35.995  12.373  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -1.917 -38.177  10.794  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.476 -35.933  10.628  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -2.345 -35.655   9.304  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -1.857 -38.728   8.877  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -5.383 -36.288   9.124  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.088 -40.367   7.482  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.615 -37.928   7.729  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.467 -39.967   6.908  1.00  0.00           H  
ATOM     40  N   ALA A   3       0.276 -37.953   9.573  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.606 -37.804   8.916  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.605 -36.582   7.992  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.562 -35.836   7.932  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.796 -39.087   8.108  1.00  0.00           C  
ATOM     45  H   ALA A   3      -0.143 -38.837   9.636  1.00  0.00           H  
ATOM     46  HA  ALA A   3       2.384 -37.715   9.657  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.836 -39.551   7.938  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.254 -38.850   7.159  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.433 -39.766   8.655  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.537 -36.375   7.271  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.474 -35.204   6.350  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.191 -33.922   7.138  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.059 -33.954   8.326  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.680 -35.513   5.397  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.223 -36.989   7.334  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.394 -35.110   5.796  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.590 -36.528   5.041  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.618 -35.397   5.919  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.647 -34.832   4.559  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.232 -32.793   6.483  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.033 -31.509   7.194  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.332 -30.877   6.685  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.328 -29.807   6.111  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.163 -30.618   6.856  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.435 -31.219   7.458  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.326 -32.219   8.147  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.497 -30.667   7.219  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.436 -32.790   5.526  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.084 -31.670   8.259  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.270 -30.551   5.783  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.003 -29.631   7.263  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.444 -31.529   6.891  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.739 -30.960   6.419  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.378 -30.117   7.525  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.248 -30.412   8.696  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.614 -32.172   6.097  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.738 -33.261   4.947  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.427 -32.391   7.357  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.590 -30.367   5.530  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.833 -32.711   7.007  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.538 -31.839   5.646  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.064 -29.068   7.164  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.707 -28.208   8.194  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.136 -28.684   8.465  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.871 -29.023   7.558  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.727 -26.808   7.578  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.300 -25.858   8.160  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.157 -28.843   6.216  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.128 -28.203   9.102  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.690 -26.887   6.501  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.636 -26.307   7.867  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.542 -28.696   9.704  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.931 -29.131  10.028  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.825 -27.897  10.151  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.037 -27.984  10.143  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.828 -29.860  11.370  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.460 -30.003  11.732  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.471 -31.242  11.250  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.939 -28.405  10.419  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.307 -29.799   9.268  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.343 -29.293  12.129  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.306 -29.480  12.523  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.757 -31.417  10.223  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.765 -31.996  11.562  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.347 -31.286  11.880  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.222 -26.745  10.254  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.004 -25.485  10.364  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.122 -24.309   9.941  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.226 -24.458   9.133  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.382 -25.376  11.842  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.238 -25.007  12.598  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.243 -26.707  10.249  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.892 -25.534   9.755  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.150 -24.624  11.963  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.753 -26.328  12.191  1.00  0.00           H  
ATOM    116  HG  SER A   9      -8.658 -25.770  12.647  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.357 -23.146  10.476  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.514 -21.977  10.097  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.419 -20.996  11.267  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.271 -20.964  12.133  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.226 -21.341   8.902  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.303 -22.348   7.779  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.128 -22.795   7.161  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.544 -22.839   7.359  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.196 -23.733   6.123  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.612 -23.775   6.320  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.437 -24.222   5.703  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.506 -25.145   4.679  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.079 -23.042  11.131  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.530 -22.307   9.805  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.223 -21.044   9.190  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.671 -20.475   8.570  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.170 -22.416   7.484  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.451 -22.495   7.835  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.289 -24.080   5.648  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.570 -24.153   5.995  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.402 -25.145   4.337  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.389 -20.198  11.299  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.238 -19.223  12.414  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.557 -18.473  12.630  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.512 -18.659  11.902  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.128 -18.262  11.970  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.655 -17.336  10.872  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.924 -19.043  11.442  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.917 -18.142   9.599  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.716 -20.243  10.594  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.943 -19.732  13.319  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.813 -17.673  12.814  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.573 -16.873  11.200  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.919 -16.572  10.667  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.990 -20.071  11.764  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -4.909 -19.001  10.363  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.019 -18.599  11.828  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.079 -18.799   9.412  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.815 -18.728   9.721  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.039 -17.467   8.764  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.625 -17.632  13.627  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.892 -16.883  13.882  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.802 -15.464  13.317  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.728 -14.684  13.418  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.038 -16.844  15.404  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.808 -17.207  16.014  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.849 -17.495  14.206  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.729 -17.406  13.448  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.309 -15.846  15.712  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.808 -17.537  15.708  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.974 -17.359  16.948  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.693 -15.122  12.724  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.542 -13.754  12.151  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.512 -13.775  11.022  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.044 -14.819  10.622  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.046 -12.892  13.313  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.721 -13.454  13.833  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.701 -13.384  15.361  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.025 -12.552  15.934  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.417 -14.228  16.051  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.959 -15.766  12.653  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.491 -13.385  11.794  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.899 -11.878  12.973  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.778 -12.902  14.107  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.618 -14.481  13.518  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.903 -12.872  13.435  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -7.962 -14.900  15.590  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.411 -14.191  17.030  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.146 -12.636  10.508  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.137 -12.618   9.412  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.882 -13.374   9.859  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.565 -13.424  11.030  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.824 -11.139   9.182  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.601 -10.502  10.431  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.527 -11.797  10.842  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.544 -13.055   8.515  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.939 -11.049   8.570  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.658 -10.668   8.682  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.689 -10.205  10.454  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.168 -13.965   8.942  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.941 -14.715   9.332  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.847 -13.739   9.774  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.640 -12.716   9.153  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.508 -15.462   8.073  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.503 -16.585   7.773  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.116 -16.055   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.497 -17.594   8.924  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.438 -13.918   8.001  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.164 -15.420  10.121  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.478 -14.774   7.240  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.494 -16.169   7.666  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.221 -17.082   6.858  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.468 -15.303   8.727  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.186 -16.899   8.963  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.709 -16.379   7.347  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.479 -17.778   9.237  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.063 -17.197   9.754  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.944 -18.519   8.593  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.186 -14.092  10.841  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.101 -13.240  11.382  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.163 -13.371  10.534  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.058 -14.124  10.853  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.132 -13.804  12.779  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.327 -15.227  12.707  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.385 -15.308  11.636  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.412 -12.209  11.445  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.182 -13.760  13.030  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.450 -13.257  13.506  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.505 -15.867  12.449  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.741 -15.528  13.658  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.238 -16.187  11.026  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.370 -15.314  12.077  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.249 -12.636   9.463  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.467 -12.711   8.606  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.694 -12.300   9.428  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.792 -12.784   9.222  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.239 -11.696   7.483  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.607 -11.936   6.736  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.518 -12.028   9.227  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.590 -13.702   8.199  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.297 -10.701   7.890  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.002 -11.818   6.731  1.00  0.00           H  
ATOM    239  N   SER A  18       3.504 -11.401  10.358  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.644 -10.924  11.202  1.00  0.00           C  
ATOM    241  C   SER A  18       5.137 -12.017  12.158  1.00  0.00           C  
ATOM    242  O   SER A  18       6.003 -11.786  12.978  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.079  -9.745  11.991  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.038  -9.310  12.943  1.00  0.00           O  
ATOM    245  H   SER A  18       2.606 -11.030  10.501  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.454 -10.585  10.576  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.851  -8.934  11.314  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.177 -10.051  12.502  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.782  -8.936  12.466  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.603 -13.202  12.064  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.053 -14.291  12.970  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.239 -15.583  12.174  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.065 -16.670  12.690  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.930 -14.449  13.995  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.230 -13.578  15.217  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.147 -12.507  15.354  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.249 -14.449  16.476  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.377  11.404  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.971 -14.016  13.465  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.994 -14.140  13.554  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.861 -15.483  14.299  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.192 -13.104  15.094  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.551 -12.480  14.454  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.515 -12.739  16.198  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.611 -11.543  15.508  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.988 -15.465  16.215  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.238 -14.433  16.911  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.535 -14.067  17.191  1.00  0.00           H  
ATOM    269  N   MET A  20       5.594 -15.479  10.920  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.788 -16.715  10.111  1.00  0.00           C  
ATOM    271  C   MET A  20       7.043 -16.594   9.246  1.00  0.00           C  
ATOM    272  O   MET A  20       7.282 -15.585   8.615  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.554 -16.836   9.206  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.278 -16.443   9.957  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.644 -17.867  10.873  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.888 -17.572  10.545  1.00  0.00           C  
ATOM    277  H   MET A  20       5.729 -14.593  10.513  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.859 -17.577  10.755  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.676 -16.186   8.352  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.465 -17.856   8.865  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.486 -15.638  10.642  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.533 -16.120   9.243  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.704 -16.511  10.499  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.618 -18.024   9.600  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.296 -18.003  11.339  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.839 -17.625   9.211  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.075 -17.585   8.384  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.789 -18.152   6.991  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.474 -17.845   6.035  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.083 -18.461   9.130  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.516 -19.873   9.294  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.670 -20.865   9.457  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.150 -21.321   8.078  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.600 -20.979   8.046  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.620 -18.428   9.724  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.447 -16.575   8.311  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.004 -18.507   8.568  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.276 -18.036  10.104  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.884 -19.908  10.169  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.938 -20.134   8.420  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.484 -20.387   9.982  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.332 -21.721  10.022  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.012 -22.386   7.965  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.621 -20.788   7.301  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.750 -20.057   8.499  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.139 -21.706   8.559  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.924 -20.939   7.058  1.00  0.00           H  
ATOM    308  N   SER A  22       7.781 -18.975   6.862  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.464 -19.550   5.523  1.00  0.00           C  
ATOM    310  C   SER A  22       6.011 -20.029   5.478  1.00  0.00           C  
ATOM    311  O   SER A  22       5.292 -19.948   6.451  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.421 -20.731   5.362  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.524 -21.074   3.988  1.00  0.00           O  
ATOM    314  H   SER A  22       7.234 -19.215   7.643  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.644 -18.822   4.748  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.397 -20.458   5.739  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.046 -21.578   5.918  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.566 -22.031   3.924  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.577 -20.523   4.352  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.172 -21.013   4.240  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.102 -22.148   3.213  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.882 -22.196   2.282  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.366 -19.800   3.773  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.776 -19.425   2.368  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.411 -20.241   1.289  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.519 -18.260   2.144  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.788 -19.891  -0.012  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.897 -17.911   0.841  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.532 -18.726  -0.236  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.905 -18.382  -1.520  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.176 -20.575   3.578  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.813 -21.350   5.200  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.313 -20.038   3.790  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.556 -18.968   4.436  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.839 -21.140   1.463  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.800 -17.631   2.975  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.505 -20.519  -0.843  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.470 -17.012   0.669  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.497 -19.063  -1.848  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.182 -23.065   3.363  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.094 -24.180   2.375  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.652 -24.669   2.235  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.847 -24.525   3.132  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.989 -25.286   2.939  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.287 -25.989   4.080  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.284 -26.930   3.815  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.647 -25.703   5.403  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.641 -27.583   4.873  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.004 -26.358   6.460  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.002 -27.298   6.196  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.554 -23.021   4.118  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.473 -23.859   1.418  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.209 -26.001   2.159  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.911 -24.852   3.297  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.004 -27.152   2.796  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.420 -24.977   5.608  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.868 -28.308   4.670  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.282 -26.137   7.481  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.506 -27.802   7.012  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.324 -25.256   1.118  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.062 -25.765   0.922  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.142 -27.222   1.381  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.805 -27.972   1.251  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.318 -25.662  -0.583  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.105 -24.280  -1.085  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.055 -24.440  -2.273  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.788 -25.288  -3.109  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.034 -23.713  -2.327  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.991 -25.366   0.409  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.770 -25.156   1.462  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.253 -26.420  -1.097  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.370 -25.809  -0.780  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.769 -23.726  -1.395  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.606 -23.744  -0.292  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.256 -27.633   1.918  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.373 -29.043   2.380  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.379 -29.989   1.178  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.642 -29.586   0.062  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.706 -29.114   3.126  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.765 -28.802   2.231  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.701 -28.116   4.284  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.012 -27.016   2.017  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.562 -29.286   3.048  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.847 -30.110   3.517  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.566 -29.212   2.565  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.726 -27.655   4.359  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.447 -27.354   4.106  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.927 -28.631   5.205  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.094 -31.241   1.396  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.085 -32.207   0.260  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.442 -32.198  -0.448  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.480 -32.168   0.182  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.826 -33.570   0.901  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.446 -33.563   1.533  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.886 -31.547   2.303  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.295 -31.967  -0.433  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.591 -33.775   1.635  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.844 -34.335   0.139  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.368 -33.068   2.350  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.443 -32.226  -1.753  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.736 -32.221  -2.496  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.486 -33.534  -2.257  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.619 -33.699  -2.664  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.349 -32.081  -3.969  1.00  0.00           C  
ATOM    405  OG  SER A  28      -2.987 -33.353  -4.485  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.595 -32.250  -2.245  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.340 -31.384  -2.192  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.188 -31.692  -4.526  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -2.512 -31.404  -4.058  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.399 -33.452  -5.347  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.859 -34.466  -1.597  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.527 -35.771  -1.322  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.598 -35.600  -0.242  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.574 -36.321  -0.202  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.408 -36.689  -0.828  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.655 -38.112  -1.330  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.029 -39.113  -0.357  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.109 -38.879   0.838  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.478 -40.097  -0.823  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.948 -34.308  -1.278  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.960 -36.172  -2.226  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.459 -36.335  -1.204  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.390 -36.685   0.252  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.719 -38.291  -1.394  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.211 -38.232  -2.306  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.420 -34.650   0.637  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.427 -34.435   1.716  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.697 -33.803   1.141  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.646 -32.977   0.251  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.751 -33.482   2.701  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.195 -34.411   4.151  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.625 -34.080   0.589  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.658 -35.367   2.205  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.902 -33.014   2.224  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.456 -32.724   3.006  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.838 -34.185   1.646  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.115 -33.611   1.135  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.157 -32.104   1.372  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.402 -31.324   0.475  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.212 -34.309   1.939  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.807 -34.423   3.295  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.855 -34.853   2.363  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.231 -33.824   0.096  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -12.123 -33.731   1.882  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.386 -35.294   1.530  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.504 -34.058   3.845  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.928 -31.702   2.581  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.957 -30.246   2.912  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.562 -29.632   2.760  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.689 -29.867   3.571  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.415 -30.184   4.370  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.902 -28.769   4.692  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.480 -28.737   6.110  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.929 -28.247   6.062  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.717 -29.405   5.546  1.00  0.00           N  
ATOM    456  H   LYS A  32      -9.741 -32.361   3.274  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.666 -29.732   2.282  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.221 -30.886   4.524  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.589 -30.437   5.018  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.074 -28.079   4.627  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.666 -28.481   3.986  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.450 -29.732   6.532  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.893 -28.069   6.723  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.265 -27.975   7.052  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.018 -27.405   5.391  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.134 -30.267   5.578  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.564 -29.537   6.135  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.002 -29.221   4.564  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.405 -28.853   1.724  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.105 -28.186   1.465  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.897 -27.038   2.454  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.670 -26.850   3.373  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.252 -27.651   0.045  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.726 -27.492  -0.159  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.408 -28.523   0.705  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.294 -28.891   1.516  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.756 -26.697  -0.049  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.847 -28.356  -0.664  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.034 -26.500   0.141  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.975 -27.658  -1.196  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.292 -28.107   1.165  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.658 -29.397   0.123  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.863 -26.266   2.274  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.616 -25.132   3.205  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.127 -24.790   3.213  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.288 -25.614   2.908  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.251 -26.430   1.525  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.182 -24.271   2.881  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.926 -25.411   4.202  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.790 -23.580   3.562  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.355 -23.184   3.590  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.874 -23.060   5.040  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.410 -22.298   5.818  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.305 -21.828   2.887  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.975 -21.139   3.198  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.431 -22.032   1.376  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.482 -22.930   3.805  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.756 -23.902   3.053  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.120 -21.211   3.237  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.246 -21.880   3.491  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.626 -20.617   2.320  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.116 -20.435   4.004  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.958 -22.963   1.098  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.476 -22.063   1.103  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.949 -21.216   0.860  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.867 -23.804   5.407  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.353 -23.728   6.803  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.936 -22.899   6.837  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.868 -23.158   6.102  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.073 -25.183   7.199  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.371 -25.841   7.669  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.960 -25.234   8.330  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.055 -27.184   8.332  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.445 -24.411   4.763  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.101 -23.303   7.458  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.306 -25.718   6.342  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.864 -25.196   8.382  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.021 -26.003   6.822  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.874 -24.760   8.002  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.575 -24.714   9.195  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.162 -26.263   8.588  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.351 -27.032   9.136  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.963 -27.615   8.725  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.627 -27.854   7.601  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.001 -21.911   7.686  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.241 -21.085   7.759  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.170 -21.639   8.845  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.742 -21.952   9.935  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.775 -19.675   8.136  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.014 -19.052   6.988  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.318 -19.412   6.756  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.638 -18.108   6.158  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.027 -18.833   5.697  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.928 -17.528   5.101  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.404 -17.889   4.870  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.244 -21.719   8.278  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.742 -21.067   6.803  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.131 -19.731   9.002  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.634 -19.063   8.368  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.800 -20.139   7.393  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.664 -17.825   6.335  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.055 -19.110   5.519  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.409 -16.803   4.462  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.951 -17.441   4.054  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.437 -21.750   8.566  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.376 -22.272   9.596  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.066 -21.098  10.287  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.715 -20.291   9.651  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.389 -23.119   8.825  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.453 -24.519   9.438  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.652 -24.405  10.950  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.145 -25.260   9.151  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.773 -21.487   7.686  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.851 -22.883  10.315  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.085 -23.191   7.792  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.363 -22.656   8.883  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.278 -25.065   9.005  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.646 -23.364  11.236  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.853 -24.924  11.459  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.600 -24.848  11.222  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.312 -24.587   9.290  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.150 -25.619   8.133  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.049 -26.097   9.827  1.00  0.00           H  
ATOM    564  N   THR A  39       5.915 -20.981  11.578  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.548 -19.839  12.298  1.00  0.00           C  
ATOM    566  C   THR A  39       7.940 -20.218  12.798  1.00  0.00           C  
ATOM    567  O   THR A  39       8.226 -21.366  13.068  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.625 -19.538  13.484  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.796 -20.537  14.478  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.166 -19.520  13.025  1.00  0.00           C  
ATOM    571  H   THR A  39       5.374 -21.634  12.071  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.607 -18.979  11.654  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.878 -18.574  13.898  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.094 -20.107  15.283  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.094 -19.905  12.020  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.575 -20.135  13.688  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.795 -18.507  13.050  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.804 -19.251  12.925  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.182 -19.540  13.414  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.134 -20.042  14.861  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.971 -20.810  15.290  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.918 -18.203  13.338  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.409 -18.426  13.596  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.211 -17.988  12.370  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.510 -17.320  12.824  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.673 -16.146  11.920  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.543 -18.331  12.699  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.666 -20.265  12.778  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.783 -17.772  12.356  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.520 -17.529  14.083  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.717 -17.847  14.454  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.587 -19.474  13.787  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.442 -18.851  11.764  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.628 -17.287  11.791  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.428 -16.995  13.850  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.342 -17.999  12.709  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.780 -15.615  11.878  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.427 -15.529  12.287  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.924 -16.474  10.967  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.158 -19.613  15.616  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.057 -20.065  17.035  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.656 -21.541  17.096  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.598 -22.137  18.153  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.970 -19.186  17.656  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.421 -18.727  19.044  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.452 -17.607  18.901  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.702 -16.969  20.268  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.233 -15.610  19.963  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.492 -18.992  15.251  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.992 -19.909  17.544  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.803 -18.324  17.029  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.055 -19.752  17.743  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.568 -18.361  19.595  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.863 -19.558  19.574  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.377 -18.014  18.519  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.080 -16.859  18.217  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.779 -16.895  20.823  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.431 -17.541  20.823  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.543 -15.091  19.385  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.396 -15.094  20.850  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      11.128 -15.698  19.441  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.382 -22.134  15.969  1.00  0.00           N  
ATOM    623  CA  GLY A  42       7.988 -23.571  15.955  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.477 -23.690  16.174  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.025 -24.316  17.113  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.439 -21.633  15.130  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.249 -24.007  15.002  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.508 -24.094  16.744  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.694 -23.099  15.315  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.215 -23.179  15.473  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.545 -23.111  14.100  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.752 -22.183  13.345  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.841 -21.961  16.316  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.450 -22.159  16.919  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.548 -23.081  18.135  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.578 -22.454  19.009  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.221 -21.601  19.931  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.069 -20.995  19.848  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.017 -21.357  20.937  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.076 -22.599  14.564  1.00  0.00           H  
ATOM    641  HA  ARG A  43       3.938 -24.086  15.987  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.563 -21.839  17.112  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.841 -21.079  15.693  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.051 -21.204  17.223  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       1.797 -22.604  16.181  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.598 -23.130  18.648  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.862 -24.069  17.832  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.525 -22.681  18.892  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.460 -21.183  19.078  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.795 -20.343  20.555  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.899 -21.822  21.001  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.744 -20.703  21.643  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.750 -24.088  13.765  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.079 -24.072  12.434  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.687 -23.444  12.545  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.065 -23.729  13.455  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.978 -25.540  12.016  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.302 -26.250  12.311  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.153 -27.748  12.033  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.939 -28.528  12.940  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.258 -28.186  10.807  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.598 -24.833  14.383  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.679 -23.528  11.720  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.182 -26.017  12.567  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.767 -25.598  10.959  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.077 -25.842  11.679  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.567 -26.101  13.348  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.431 -27.557  10.076  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.165 -29.143  10.619  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.342 -22.593  11.618  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.997 -21.943  11.650  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.857 -22.481  10.507  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.348 -22.919   9.495  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.718 -20.452  11.454  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.043 -19.698  11.340  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.072 -19.921  12.652  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.966 -22.385  10.894  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.478 -22.109  12.600  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.143 -20.309  10.551  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.659 -19.920  12.199  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.850 -18.635  11.301  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.558 -20.003  10.440  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.198 -20.709  13.379  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.040 -19.578  12.321  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.467 -19.099  13.101  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.153 -22.451  10.653  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.027 -22.966   9.559  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.680 -21.798   8.825  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.155 -20.864   9.433  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.087 -23.819  10.260  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.648 -25.571  10.131  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.552 -22.084  11.474  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.454 -23.572   8.872  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.143 -23.538  11.301  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.046 -23.654   9.792  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.712 -21.835   7.525  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.345 -20.714   6.775  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.212 -21.253   5.637  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.997 -22.339   5.137  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.182 -19.894   6.223  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.323 -22.595   7.043  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.936 -20.107   7.441  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.465 -19.712   7.011  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.706 -20.436   5.420  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.555 -18.951   5.851  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.190 -20.496   5.225  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.073 -20.957   4.116  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.284 -21.005   2.804  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.127 -20.634   2.762  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.185 -19.910   4.032  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.513 -20.538   4.466  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.162 -19.663   5.543  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.682 -19.670   5.357  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.119 -21.027   5.794  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.341 -19.623   5.644  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.491 -21.924   4.343  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.949 -19.081   4.683  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.270 -19.557   3.016  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.172 -20.607   3.614  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.332 -21.524   4.865  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.917 -20.054   6.520  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.794 -18.652   5.456  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.138 -18.912   5.978  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.934 -19.508   4.320  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.393 -21.445   6.411  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.016 -20.953   6.314  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.255 -21.633   4.958  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.943 -21.458   1.775  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.300 -21.554   0.442  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.115 -20.156  -0.156  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.160 -19.891  -0.857  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.296 -22.370  -0.378  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.616 -22.147   0.291  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.337 -21.918   1.753  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.358 -22.073   0.506  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.325 -22.014  -1.397  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -8.034 -23.417  -0.351  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.102 -21.279  -0.133  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.243 -23.018   0.167  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.994 -21.159   2.150  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.440 -22.840   2.307  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.026 -19.263   0.119  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.908 -17.881  -0.428  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.422 -16.865   0.594  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.199 -15.987   0.274  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.789 -17.876  -1.679  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.273 -18.802  -2.625  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.788 -19.500   0.688  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.886 -17.667  -0.696  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.796 -18.159  -1.411  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.795 -16.886  -2.110  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.792 -18.306  -3.292  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.995 -16.977   1.823  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.461 -16.019   2.864  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.825 -14.650   2.618  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.695 -14.559   2.179  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.369 -17.693   2.061  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.535 -15.930   2.818  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.171 -16.380   3.840  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.578 -13.626   2.913  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.087 -12.238   2.726  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.992 -11.921   3.748  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.262 -11.490   4.851  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.330 -11.384   2.963  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.217 -12.229   3.822  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.945 -13.662   3.448  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.724 -12.095   1.722  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.067 -10.470   3.476  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.817 -11.163   2.024  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.984 -12.068   4.865  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.253 -11.988   3.633  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.994 -14.298   4.319  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.638 -13.996   2.691  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.758 -12.138   3.387  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.637 -11.861   4.329  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.566 -12.938   4.150  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.388 -12.698   4.337  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.567 -12.490   2.492  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.215 -10.891   4.113  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.004 -11.880   5.344  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.968 -14.123   3.781  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.980 -15.219   3.578  1.00  0.00           C  
ATOM    783  C   VAL A  54      -1.983 -14.816   2.495  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.802 -15.082   2.593  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.812 -16.424   3.132  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.885 -17.548   2.666  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.664 -16.917   4.304  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.922 -14.290   3.629  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.464 -15.440   4.501  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.459 -16.130   2.317  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.007 -17.124   2.204  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.591 -18.148   3.515  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.404 -18.169   1.951  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.027 -17.117   5.153  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.387 -16.158   4.566  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.180 -17.821   4.018  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.445 -14.164   1.465  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.513 -13.735   0.388  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.569 -12.675   0.945  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.526 -12.484   0.459  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.401 -13.150  -0.711  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.550 -12.838  -1.943  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.614 -14.016  -2.917  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.661 -14.320  -3.454  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.530 -14.697  -3.170  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.400 -13.949   1.406  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -0.954 -14.578   0.012  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.168 -13.864  -0.973  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.862 -12.241  -0.354  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.930 -11.951  -2.427  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.525 -12.674  -1.643  1.00  0.00           H  
ATOM    812 HE21 GLN A  55       0.315 -14.452  -2.738  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.561 -15.454  -3.791  1.00  0.00           H  
ATOM    814  N   ASP A  56      -0.982 -12.000   1.982  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.101 -10.972   2.594  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.079 -11.670   3.265  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.213 -11.253   3.141  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.973 -10.260   3.630  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.366  -8.895   3.960  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.080  -8.156   3.033  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.201  -8.611   5.135  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.864 -12.183   2.368  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.246 -10.275   1.849  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.967 -10.126   3.232  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.023 -10.858   4.528  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.821 -12.745   3.963  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.935 -13.478   4.621  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.867 -14.044   3.550  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.076 -13.945   3.642  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.268 -14.606   5.408  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.315 -13.931   6.796  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.104 -13.076   4.041  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.476 -12.827   5.288  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.606 -15.153   4.755  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.027 -15.271   5.790  1.00  0.00           H  
ATOM    836  N   MET A  58       2.309 -14.625   2.524  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.158 -15.184   1.436  1.00  0.00           C  
ATOM    838  C   MET A  58       3.880 -14.047   0.715  1.00  0.00           C  
ATOM    839  O   MET A  58       4.949 -14.226   0.166  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.191 -15.888   0.485  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.167 -16.691   1.291  1.00  0.00           C  
ATOM    842  SD  MET A  58       1.150 -18.405   0.711  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.157 -18.136  -0.777  1.00  0.00           C  
ATOM    844  H   MET A  58       1.332 -14.685   2.465  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.867 -15.891   1.836  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.678 -15.151  -0.115  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.747 -16.551  -0.157  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.435 -16.669   2.337  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.187 -16.258   1.160  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.289 -17.119  -1.119  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.473 -18.818  -1.550  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.886 -18.312  -0.550  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.312 -12.870   0.725  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.980 -11.724   0.053  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.261 -11.390   0.811  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.319 -11.230   0.236  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.982 -10.572   0.155  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.328 -10.339  -1.207  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.303  -8.839  -1.504  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.070  -8.619  -3.000  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.196  -7.747  -3.436  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.455 -12.737   1.183  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.190 -11.953  -0.979  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.222 -10.819   0.882  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.498  -9.677   0.464  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.894 -10.849  -1.971  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.317 -10.720  -1.191  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.506  -8.374  -0.943  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.247  -8.401  -1.216  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.099  -9.561  -3.527  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.125  -8.123  -3.163  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.517  -7.166  -2.636  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       3.983  -8.340  -3.773  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.876  -7.125  -4.205  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.166 -11.299   2.108  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.367 -10.992   2.926  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.335 -12.178   2.897  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.506 -12.041   3.194  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.833 -10.766   4.340  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.305  -9.404   4.849  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.834  -9.380   4.891  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.338  -8.026   4.389  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.474  -7.686   5.290  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.302 -11.443   2.545  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.852 -10.098   2.566  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.753 -10.790   4.323  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.201 -11.542   4.993  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.951  -8.628   4.185  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       5.915  -9.234   5.841  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.169  -9.536   5.906  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.223 -10.165   4.259  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.678  -8.106   3.367  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.559  -7.281   4.470  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.209  -7.891   6.275  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      10.305  -8.254   5.029  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.704  -6.676   5.194  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.859 -13.343   2.540  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.764 -14.529   2.497  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.694 -14.444   1.285  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.594 -15.244   1.124  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.837 -15.741   2.374  1.00  0.00           C  
ATOM    902  CG  LEU A  61       7.140 -16.741   3.496  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.656 -16.902   3.653  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.541 -16.230   4.807  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.909 -13.440   2.302  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.337 -14.593   3.405  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.810 -15.417   2.449  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.995 -16.216   1.417  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.702 -17.697   3.250  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       9.154 -16.444   2.812  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       8.974 -16.421   4.567  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.905 -17.951   3.691  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.113 -15.251   4.650  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.771 -16.910   5.141  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.316 -16.167   5.556  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.482 -13.482   0.435  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.352 -13.346  -0.769  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.130 -11.982  -1.433  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.018 -11.634  -1.777  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.906 -14.473  -1.699  1.00  0.00           C  
ATOM    921  CG  LYS A  62      10.068 -15.444  -1.918  1.00  0.00           C  
ATOM    922  CD  LYS A  62      11.057 -14.839  -2.915  1.00  0.00           C  
ATOM    923  CE  LYS A  62      11.580 -15.938  -3.843  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      13.063 -15.798  -3.802  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.751 -12.851   0.585  1.00  0.00           H  
ATOM    926  HA  LYS A  62      10.388 -13.476  -0.501  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       8.076 -14.998  -1.252  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.601 -14.056  -2.648  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      10.568 -15.625  -0.978  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.688 -16.377  -2.308  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      10.561 -14.080  -3.501  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      11.885 -14.398  -2.379  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      11.283 -16.910  -3.479  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      11.215 -15.785  -4.848  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      13.367 -15.615  -2.826  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      13.503 -16.676  -4.145  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      13.353 -15.004  -4.408  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.203 -11.253  -1.589  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.126  -9.913  -2.218  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.913 -10.041  -3.730  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.852 -10.037  -4.500  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.487  -9.297  -1.913  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.406 -10.462  -1.718  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.572 -11.605  -1.198  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.343  -9.324  -1.768  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.820  -8.692  -2.745  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.438  -8.703  -1.013  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.859 -10.736  -2.660  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.173 -10.210  -1.001  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.872 -12.533  -1.660  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.653 -11.674  -0.122  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.686 -10.153  -4.160  1.00  0.00           N  
ATOM    953  CA  TYR A  64       8.416 -10.280  -5.622  1.00  0.00           C  
ATOM    954  C   TYR A  64       8.112  -8.907  -6.225  1.00  0.00           C  
ATOM    955  O   TYR A  64       8.999  -8.190  -6.643  1.00  0.00           O  
ATOM    956  CB  TYR A  64       7.201 -11.204  -5.725  1.00  0.00           C  
ATOM    957  CG  TYR A  64       7.660 -12.606  -6.051  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       8.415 -13.331  -5.121  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       7.326 -13.181  -7.282  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       8.837 -14.631  -5.425  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       7.747 -14.481  -7.586  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       8.503 -15.206  -6.656  1.00  0.00           C  
ATOM    963  OH  TYR A  64       8.918 -16.489  -6.955  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.941 -10.154  -3.522  1.00  0.00           H  
ATOM    965  HA  TYR A  64       9.253 -10.723  -6.122  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       6.670 -11.208  -4.785  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       6.545 -10.852  -6.507  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       8.673 -12.886  -4.171  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       6.744 -12.621  -8.000  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.420 -15.191  -4.708  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       7.491 -14.925  -8.536  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.358 -16.825  -7.659  1.00  0.00           H  
ATOM    973  N   SER A  65       6.867  -8.539  -6.271  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.497  -7.214  -6.847  1.00  0.00           C  
ATOM    975  C   SER A  65       5.844  -6.335  -5.776  1.00  0.00           C  
ATOM    976  O   SER A  65       5.234  -6.825  -4.846  1.00  0.00           O  
ATOM    977  CB  SER A  65       5.500  -7.530  -7.961  1.00  0.00           C  
ATOM    978  OG  SER A  65       6.159  -7.467  -9.218  1.00  0.00           O  
ATOM    979  H   SER A  65       6.174  -9.135  -5.927  1.00  0.00           H  
ATOM    980  HA  SER A  65       7.367  -6.725  -7.257  1.00  0.00           H  
ATOM    981  HB2 SER A  65       5.099  -8.522  -7.815  1.00  0.00           H  
ATOM    982  HB3 SER A  65       4.696  -6.809  -7.940  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.448  -8.353  -9.447  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.969  -5.042  -5.900  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.355  -4.132  -4.891  1.00  0.00           C  
ATOM    986  C   ILE A  66       4.348  -3.198  -5.568  1.00  0.00           C  
ATOM    987  O   ILE A  66       4.528  -2.915  -6.741  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.526  -3.332  -4.317  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.008  -2.345  -3.270  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       7.220  -2.565  -5.444  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       7.049  -2.185  -2.160  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.416  -2.781  -4.900  1.00  0.00           O  
ATOM    993  H   ILE A  66       6.465  -4.668  -6.658  1.00  0.00           H  
ATOM    994  HA  ILE A  66       4.878  -4.700  -4.109  1.00  0.00           H  
ATOM    995  HB  ILE A  66       7.231  -4.009  -3.856  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.829  -1.387  -3.735  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       5.086  -2.718  -2.848  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       6.493  -2.294  -6.196  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.675  -1.671  -5.044  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       7.982  -3.187  -5.889  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.895  -2.824  -2.366  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       7.376  -1.157  -2.118  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       6.612  -2.464  -1.213  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      27
ATOM      1  N   HIS A   1       4.881 -43.200   4.375  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.310 -42.761   3.069  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.425 -41.241   2.924  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.825 -40.491   3.667  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.842 -43.187   3.116  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.754 -44.689   3.127  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.435 -45.404   4.272  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.941 -45.626   2.141  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.439 -46.710   3.949  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.743 -46.901   2.662  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.784 -42.710   4.539  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.217 -42.969   5.140  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.042 -44.227   4.357  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.811 -43.258   2.253  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.383 -42.793   4.011  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.328 -42.802   2.248  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.241 -45.026   5.154  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.204 -45.406   1.117  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.222 -47.507   4.644  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.192 -40.784   1.972  1.00  0.00           N  
ATOM     21  CA  PHE A   2       5.346 -39.312   1.780  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.973 -38.645   1.666  1.00  0.00           C  
ATOM     23  O   PHE A   2       3.220 -38.902   0.748  1.00  0.00           O  
ATOM     24  CB  PHE A   2       6.124 -39.164   0.471  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.781 -37.805   0.427  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.021 -36.668   0.131  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.153 -37.683   0.683  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       6.630 -35.408   0.090  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.763 -36.423   0.642  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.001 -35.286   0.345  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.667 -41.407   1.384  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.909 -38.882   2.592  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.880 -39.932   0.413  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       5.445 -39.262  -0.363  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       4.962 -36.763  -0.065  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.740 -38.560   0.911  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       6.043 -34.531  -0.138  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.820 -36.329   0.839  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.471 -34.314   0.313  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.642 -37.786   2.593  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.318 -37.100   2.538  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.429 -35.689   3.123  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.166 -35.451   4.058  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.389 -37.962   3.393  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.265 -37.591   3.323  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.956 -37.061   1.523  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       1.708 -38.992   3.345  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.423 -37.620   4.417  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       0.378 -37.880   3.019  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.700 -34.753   2.580  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.763 -33.359   3.105  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.750 -33.175   4.242  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.165 -33.957   4.401  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.404 -32.471   1.914  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.111 -34.966   1.825  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.761 -33.130   3.447  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.823 -32.893   1.012  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.329 -32.414   1.819  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.806 -31.480   2.068  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.908 -32.146   5.034  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.048 -31.918   6.157  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.346 -31.302   5.631  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.417 -30.847   4.507  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.661 -30.939   7.092  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.714 -31.685   7.914  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.717 -32.075   7.340  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.500 -31.852   9.102  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.654 -31.527   4.889  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.250 -32.842   6.675  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.140 -30.166   6.509  1.00  0.00           H  
ATOM     71  HB3 ASP A   5      -0.063 -30.490   7.758  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.371 -31.276   6.440  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.666 -30.687   5.987  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.260 -29.828   7.109  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.022 -30.068   8.276  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.589 -31.881   5.688  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.649 -33.255   4.962  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.289 -31.644   7.345  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.522 -30.098   5.095  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -5.049 -32.213   6.607  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.357 -31.571   4.997  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.024 -28.825   6.769  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.620 -27.956   7.824  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.984 -28.496   8.261  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.784 -28.924   7.452  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.778 -26.587   7.167  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.429 -25.501   7.692  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.203 -28.640   5.824  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.955 -27.882   8.669  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.755 -26.698   6.093  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.722 -26.159   7.465  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.256 -28.469   9.536  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.569 -28.969  10.038  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.459 -27.785  10.422  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.665 -27.902  10.526  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.229 -29.805  11.271  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.383 -30.517  11.694  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.751 -28.885  12.398  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.597 -28.110  10.167  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.052 -29.583   9.294  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.443 -30.504  11.027  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.242 -30.801  12.601  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.200 -28.057  11.977  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.605 -28.509  12.942  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.112 -29.439  13.069  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.864 -26.646  10.629  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.647 -25.435  11.005  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.798 -24.190  10.744  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.609 -24.185  10.989  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.935 -25.591  12.499  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.285 -25.990  12.681  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.890 -26.582  10.534  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.570 -25.391  10.448  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.278 -26.339  12.916  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.768 -24.647  12.998  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.848 -25.252  12.437  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.386 -23.141  10.241  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.590 -21.912   9.955  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.569 -20.985  11.173  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.363 -21.117  12.083  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.306 -21.251   8.777  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.375 -22.229   7.628  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.195 -22.717   7.055  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.617 -22.653   7.140  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.255 -23.626   5.993  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.678 -23.564   6.078  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.496 -24.051   5.504  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.557 -24.948   4.457  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.346 -23.163  10.040  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.584 -22.176   9.669  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.306 -20.971   9.073  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.760 -20.372   8.468  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.237 -22.390   7.431  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.527 -22.277   7.583  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.342 -24.002   5.552  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.636 -23.890   5.701  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.935 -25.657   4.638  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.657 -20.049  11.198  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.576 -19.118  12.360  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.879 -18.323  12.488  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.645 -18.213  11.551  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.395 -18.177  12.064  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.818 -17.108  11.052  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.208 -18.966  11.504  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.054 -17.759   9.688  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.028 -19.964  10.456  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.385 -19.670  13.266  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.090 -17.696  12.980  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.727 -16.634  11.388  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.037 -16.367  10.964  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.109 -19.899  12.039  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.367 -19.166  10.456  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.303 -18.384  11.624  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.235 -18.427   9.462  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.978 -18.317   9.711  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.114 -16.994   8.929  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.135 -17.769  13.640  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.382 -16.981  13.831  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.111 -15.495  13.573  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.988 -14.663  13.687  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.766 -17.218  15.292  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.793 -15.980  15.989  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.505 -17.870  14.382  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.162 -17.342  13.181  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.738 -17.679  15.336  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.039 -17.871  15.751  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.484 -16.030  16.655  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.898 -15.159  13.229  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.562 -13.731  12.964  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.600 -13.632  11.778  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.360 -14.596  11.080  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.882 -13.244  14.243  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.813 -14.254  14.669  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.556 -13.510  15.125  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -4.834 -12.961  14.316  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.263 -13.469  16.396  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.206 -15.847  13.144  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.455 -13.157  12.778  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.419 -12.285  14.063  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.617 -13.146  15.027  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.191 -14.855  15.483  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.570 -14.893  13.833  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.845 -13.912  17.049  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.459 -12.996  16.697  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.043 -12.477  11.548  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.093 -12.328  10.411  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.851 -13.186  10.661  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.532 -13.516  11.786  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.727 -10.844  10.389  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.913 -10.064  10.369  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.245 -11.711  12.124  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.566 -12.608   9.482  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.151 -10.603  11.270  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.141 -10.631   9.506  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.673  -9.154  10.564  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.145 -13.552   9.627  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.928 -14.388   9.821  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.813 -13.547  10.455  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.542 -12.446  10.020  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.531 -14.839   8.417  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.514 -15.904   7.928  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.122 -15.428   8.453  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.300 -17.193   8.724  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.414 -13.278   8.727  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.156 -15.248  10.434  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.552 -13.992   7.745  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.526 -15.554   8.074  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.346 -16.096   6.879  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.431 -14.686   8.823  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.110 -16.289   9.106  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.831 -15.726   7.455  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.580 -17.016   9.510  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.237 -17.509   9.158  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.931 -17.965   8.065  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.215 -14.097  11.475  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.127 -13.394  12.195  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.203 -13.516  11.439  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.125 -14.165  11.889  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.057 -14.126  13.531  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.608 -15.497  13.266  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.498 -15.414  12.048  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.382 -12.359  12.356  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.967 -14.195  13.867  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.660 -13.617  14.268  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.201 -16.187  13.084  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.186 -15.828  14.117  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.248 -16.191  11.342  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.536 -15.484  12.332  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.309 -12.891  10.297  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.581 -12.969   9.517  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.736 -12.353  10.310  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.890 -12.491   9.952  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.319 -12.157   8.251  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.761 -12.693   7.510  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.553 -12.371   9.952  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.804 -13.991   9.258  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.256 -11.109   8.501  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.125 -12.313   7.550  1.00  0.00           H  
ATOM    239  N   SER A  18       3.437 -11.672  11.382  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.518 -11.039  12.194  1.00  0.00           C  
ATOM    241  C   SER A  18       5.386 -12.101  12.878  1.00  0.00           C  
ATOM    242  O   SER A  18       6.327 -11.784  13.579  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.785 -10.195  13.238  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.622  -9.126  13.655  1.00  0.00           O  
ATOM    245  H   SER A  18       2.500 -11.571  11.652  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.127 -10.403  11.573  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.879  -9.795  12.806  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.537 -10.811  14.089  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.137  -8.839  12.897  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.084 -13.354  12.684  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.898 -14.420  13.329  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.053 -15.614  12.383  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.547 -16.655  12.768  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.102 -14.824  14.569  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.643 -14.077  15.789  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.803 -12.821  16.033  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.566 -14.986  17.017  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.323 -13.594  12.121  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.864 -14.037  13.618  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.061 -14.572  14.427  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.197 -15.888  14.728  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.670 -13.796  15.614  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.817 -12.961  15.616  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.724 -12.641  17.095  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.278 -11.974  15.559  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.845 -15.992  16.739  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.241 -14.623  17.777  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.557 -14.987  17.402  1.00  0.00           H  
ATOM    269  N   MET A  20       5.635 -15.480  11.152  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.767 -16.627  10.208  1.00  0.00           C  
ATOM    271  C   MET A  20       7.057 -16.513   9.396  1.00  0.00           C  
ATOM    272  O   MET A  20       7.352 -15.490   8.811  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.552 -16.566   9.277  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.288 -16.224  10.073  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.656 -17.718  10.872  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.905 -17.404  10.550  1.00  0.00           C  
ATOM    277  H   MET A  20       5.235 -14.635  10.853  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.759 -17.557  10.755  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.712 -15.814   8.519  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.427 -17.528   8.804  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.515 -15.483  10.823  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.538 -15.835   9.402  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.805 -16.803   9.657  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.390 -18.343  10.416  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.474 -16.878  11.384  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.816 -17.567   9.354  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.087 -17.551   8.577  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.858 -18.143   7.182  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.580 -17.853   6.250  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.049 -18.427   9.381  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.504 -19.855   9.444  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.643 -20.821   9.773  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.070 -22.213  10.042  1.00  0.00           C  
ATOM    294  NZ  LYS A  21       9.885 -22.818   8.693  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.545 -18.375   9.828  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.474 -16.547   8.505  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.017 -18.431   8.904  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.142 -18.034  10.383  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.746 -19.918  10.211  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.073 -20.118   8.489  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.327 -20.869   8.938  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.169 -20.473  10.649  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.765 -22.800  10.626  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.121 -22.136  10.552  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.705 -22.592   8.096  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       9.796 -23.851   8.786  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.024 -22.433   8.255  1.00  0.00           H  
ATOM    308  N   SER A  22       7.857 -18.970   7.034  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.584 -19.580   5.700  1.00  0.00           C  
ATOM    310  C   SER A  22       6.104 -19.955   5.586  1.00  0.00           C  
ATOM    311  O   SER A  22       5.360 -19.864   6.538  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.463 -20.831   5.650  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.283 -21.486   4.403  1.00  0.00           O  
ATOM    314  H   SER A  22       7.285 -19.194   7.800  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.865 -18.900   4.910  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.499 -20.548   5.763  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.183 -21.498   6.452  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.831 -21.042   3.753  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.671 -20.368   4.427  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.235 -20.748   4.255  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.105 -21.832   3.176  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.888 -21.882   2.247  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.547 -19.456   3.813  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.001 -19.104   2.418  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.497 -19.808   1.318  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.930 -18.075   2.226  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.924 -19.482   0.024  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.357 -17.750   0.933  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.853 -18.453  -0.168  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.275 -18.133  -1.442  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.287 -20.429   3.667  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.820 -21.090   5.189  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.476 -19.594   3.824  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.813 -18.658   4.490  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.780 -20.601   1.467  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.319 -17.533   3.075  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.534 -20.025  -0.825  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.074 -16.957   0.785  1.00  0.00           H  
ATOM    339  HH  TYR A  23       6.230 -18.048  -1.427  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.129 -22.699   3.278  1.00  0.00           N  
ATOM    341  CA  PHE A  24       2.979 -23.759   2.235  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.510 -24.158   2.070  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.764 -24.229   3.024  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.817 -24.944   2.735  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.018 -25.789   3.707  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.061 -26.702   3.232  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.237 -25.662   5.084  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.331 -27.482   4.137  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.505 -26.444   5.986  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.552 -27.354   5.512  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.496 -22.652   4.028  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.374 -23.409   1.295  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.111 -25.553   1.893  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.701 -24.571   3.231  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.883 -26.805   2.170  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.972 -24.959   5.451  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.595 -28.185   3.772  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.676 -26.345   7.048  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.988 -27.957   6.208  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.100 -24.441   0.865  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.311 -24.859   0.636  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.403 -26.384   0.705  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.564 -27.081   0.477  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.660 -24.357  -0.766  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.410 -24.820  -1.757  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.216 -24.991  -3.142  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.078 -24.197  -3.484  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.178 -25.912  -3.838  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.726 -24.391   0.112  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.962 -24.406   1.367  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.620 -24.754  -1.061  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.703 -23.278  -0.761  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.198 -24.082  -1.807  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.820 -25.764  -1.428  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.551 -26.910   1.025  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.683 -28.391   1.112  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.832 -28.992  -0.288  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.621 -28.329  -1.284  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.948 -28.630   1.939  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -4.061 -28.047   1.277  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.784 -27.996   3.321  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.322 -26.335   1.211  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.824 -28.812   1.615  1.00  0.00           H  
ATOM    384  HB  THR A  26      -3.109 -29.691   2.052  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.907 -28.103   0.331  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.059 -27.196   3.266  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.734 -27.598   3.648  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.445 -28.743   4.023  1.00  0.00           H  
ATOM    389  N   SER A  27      -2.192 -30.243  -0.373  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.350 -30.880  -1.713  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.743 -31.482  -1.871  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.547 -31.477  -0.961  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.307 -31.991  -1.757  1.00  0.00           C  
ATOM    394  OG  SER A  27      -1.732 -33.005  -2.654  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.355 -30.762   0.442  1.00  0.00           H  
ATOM    396  HA  SER A  27      -2.157 -30.166  -2.496  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.369 -31.586  -2.095  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.190 -32.413  -0.769  1.00  0.00           H  
ATOM    399  HG  SER A  27      -0.978 -33.565  -2.849  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.021 -32.014  -3.027  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.355 -32.640  -3.262  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.459 -33.942  -2.472  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.534 -34.440  -2.201  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.413 -32.911  -4.766  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.763 -33.116  -5.156  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.344 -32.014  -3.737  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.138 -31.967  -2.976  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.008 -32.065  -5.300  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.833 -33.793  -4.996  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.819 -33.969  -5.593  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.340 -34.487  -2.099  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.341 -35.755  -1.319  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.790 -35.475   0.116  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.257 -36.352   0.815  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.891 -36.240  -1.347  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.809 -37.643  -0.739  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.462 -38.273  -1.097  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -0.447 -37.675  -0.783  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.469 -39.346  -1.680  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.496 -34.055  -2.330  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.986 -36.485  -1.782  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.543 -36.269  -2.368  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.274 -35.564  -0.774  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.902 -37.576   0.335  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.609 -38.253  -1.132  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.655 -34.254   0.559  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.077 -33.914   1.944  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.603 -33.943   2.050  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.305 -33.510   1.159  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.558 -32.498   2.176  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.044 -32.564   3.162  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.275 -33.558  -0.022  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.633 -34.593   2.654  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.349 -32.030   1.226  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.304 -31.925   2.702  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.120 -34.449   3.135  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.601 -34.501   3.297  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.184 -33.088   3.299  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.379 -32.894   3.201  1.00  0.00           O  
ATOM    440  CB  SER A  31      -8.829 -35.184   4.646  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.736 -36.264   4.484  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.537 -34.791   3.844  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.042 -35.085   2.510  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -7.888 -35.557   5.023  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.238 -34.470   5.346  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.400 -37.011   4.986  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.344 -32.100   3.413  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -8.838 -30.693   3.424  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.752 -29.746   2.908  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.609 -29.833   3.313  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.154 -30.398   4.890  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.558 -30.909   5.221  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.147 -30.077   6.360  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.165 -29.085   5.793  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.457 -29.827   5.781  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.387 -32.285   3.491  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.733 -30.603   2.829  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -8.432 -30.894   5.522  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.111 -29.331   5.061  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.187 -30.822   4.347  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -10.501 -31.945   5.523  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.637 -30.730   7.067  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.356 -29.535   6.857  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.237 -28.215   6.430  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.889 -28.794   4.790  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.272 -30.846   5.699  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.973 -29.637   6.664  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.029 -29.515   4.971  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.146 -28.867   2.027  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.192 -27.891   1.452  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.868 -26.796   2.467  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.382 -26.781   3.568  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.941 -27.312   0.259  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -9.392 -27.505   0.575  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.501 -28.702   1.489  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.293 -28.384   1.120  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.720 -26.260   0.154  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.675 -27.841  -0.642  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.781 -26.627   1.071  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.945 -27.688  -0.335  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.202 -28.506   2.286  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.795 -29.578   0.931  1.00  0.00           H  
ATOM    483  N   GLY A  34      -6.020 -25.879   2.102  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.661 -24.781   3.042  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.142 -24.631   3.096  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.406 -25.552   2.809  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.618 -25.912   1.207  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.103 -23.857   2.702  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -6.035 -25.016   4.028  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.668 -23.477   3.468  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.194 -23.267   3.546  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.773 -23.078   5.005  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.365 -22.311   5.738  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.919 -21.997   2.733  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.988 -20.944   3.038  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.541 -21.441   3.101  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.282 -22.749   3.701  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.673 -24.104   3.110  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.940 -22.235   1.679  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.255 -20.995   4.082  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.600 -19.962   2.814  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.862 -21.133   2.432  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.034 -22.137   3.753  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.041 -21.299   2.203  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.659 -20.495   3.608  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.754 -23.770   5.433  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.301 -23.625   6.842  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.989 -22.804   6.891  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.952 -23.104   6.214  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.059 -25.059   7.333  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.376 -25.648   7.842  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.969 -25.064   8.471  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.099 -26.968   8.567  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.284 -24.380   4.827  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.070 -23.157   7.437  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.308 -25.659   6.516  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.841 -24.953   8.526  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.037 -25.828   7.008  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.607 -24.456   9.287  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.118 -26.077   8.817  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.905 -24.664   8.112  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.330 -26.816   9.310  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.002 -27.310   9.050  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.769 -27.707   7.853  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.023 -21.779   7.693  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.262 -20.961   7.785  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.164 -21.533   8.882  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.714 -21.841   9.969  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.801 -19.550   8.163  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.017 -18.930   7.028  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.262 -19.409   6.717  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.560 -17.863   6.296  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.997 -18.824   5.678  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.825 -17.282   5.255  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.453 -17.761   4.947  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.242 -21.555   8.242  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.779 -20.944   6.839  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.177 -19.602   9.043  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.665 -18.938   8.375  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.681 -20.230   7.279  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.548 -17.491   6.531  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.983 -19.195   5.440  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.245 -16.462   4.692  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.022 -17.308   4.148  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.430 -21.668   8.614  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.355 -22.208   9.645  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.001 -21.040  10.379  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.627 -20.196   9.777  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.406 -22.999   8.862  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.191 -24.498   9.079  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.317 -24.820  10.570  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.798 -24.893   8.586  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.774 -21.409   7.737  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.831 -22.854  10.332  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.315 -22.772   7.810  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.391 -22.724   9.205  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.938 -25.051   8.528  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.564 -23.920  11.113  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.379 -25.213  10.934  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.094 -25.554  10.715  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.705 -24.646   7.539  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.657 -25.955   8.718  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.051 -24.356   9.151  1.00  0.00           H  
ATOM    564  N   THR A  39       5.838 -20.968  11.670  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.430 -19.829  12.426  1.00  0.00           C  
ATOM    566  C   THR A  39       7.843 -20.171  12.889  1.00  0.00           C  
ATOM    567  O   THR A  39       8.147 -21.301  13.218  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.512 -19.619  13.634  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.822 -20.580  14.634  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.049 -19.773  13.212  1.00  0.00           C  
ATOM    571  H   THR A  39       5.316 -21.651  12.140  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.440 -18.940  11.816  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.664 -18.627  14.031  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.290 -20.130  15.342  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.958 -19.583  12.153  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.716 -20.778  13.427  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.440 -19.068  13.758  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.710 -19.199  12.916  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.108 -19.457  13.358  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.127 -19.859  14.836  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.015 -20.553  15.290  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.835 -18.127  13.150  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.213 -18.189  13.810  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.107 -19.159  13.036  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.412 -19.371  13.804  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.126 -20.495  14.739  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.438 -18.296  12.643  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.563 -20.224  12.751  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.951 -17.941  12.093  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.259 -17.330  13.595  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.659 -17.205  13.804  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.109 -18.530  14.829  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.598 -20.106  12.923  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.325 -18.749  12.061  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.209 -19.638  13.125  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.671 -18.479  14.356  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.340 -20.233  15.367  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      13.868 -21.342  14.192  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.971 -20.694  15.311  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.149 -19.431  15.590  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.110 -19.790  17.038  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.772 -21.273  17.211  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.743 -21.790  18.311  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.005 -18.918  17.634  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.473 -18.350  18.976  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.636 -18.956  20.105  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.834 -18.135  21.382  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.673 -17.202  21.420  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.442 -18.874  15.203  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.051 -19.563  17.507  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.783 -18.106  16.958  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.117 -19.514  17.786  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.514 -18.596  19.127  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.353 -17.277  18.975  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.593 -18.943  19.827  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.950 -19.975  20.281  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.829 -18.779  22.248  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.760 -17.579  21.330  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.809 -17.712  21.146  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.560 -16.829  22.383  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.837 -16.416  20.759  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.517 -21.961  16.136  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.180 -23.408  16.238  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.667 -23.570  16.399  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.191 -24.108  17.379  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.546 -21.525  15.260  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.503 -23.918  15.342  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.681 -23.835  17.095  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.908 -23.108  15.444  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.425 -23.234  15.541  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.814 -23.345  14.140  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.514 -23.319  13.147  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.965 -21.951  16.233  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.077 -22.307  17.427  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.725 -21.605  17.286  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.475 -20.989  18.620  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.253 -20.745  19.007  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.353 -19.661  18.607  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.361 -21.583  19.795  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.311 -22.676  14.662  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.158 -24.092  16.138  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.827 -21.399  16.577  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.406 -21.347  15.535  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.926 -23.376  17.458  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.556 -21.984  18.340  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.775 -20.841  16.523  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       0.951 -22.321  17.052  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.228 -20.768  19.207  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.118 -19.019  18.002  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.289 -19.473  18.904  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.103 -22.413  20.104  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.298 -21.395  20.093  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.518 -23.474  14.050  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.876 -23.593  12.709  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.496 -22.928  12.707  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.256 -23.028  13.656  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.738 -25.095  12.474  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.095 -25.746  13.700  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.127 -26.842  13.247  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.119 -27.926  13.795  1.00  0.00           O  
ATOM    661  NE2 GLN A  44      -0.696 -26.603  12.264  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.970 -23.500  14.860  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.505 -23.159  11.949  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.119 -25.270  11.607  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.715 -25.523  12.311  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.863 -26.179  14.323  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.554 -24.999  14.262  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.691 -25.728  11.821  1.00  0.00           H  
ATOM    669 HE22 GLN A  44      -1.320 -27.298  11.966  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.160 -22.257  11.641  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.172 -21.591  11.559  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.978 -22.199  10.411  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.426 -22.637   9.423  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.865 -20.124  11.265  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.171 -19.375  10.988  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.161 -19.496  12.470  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.782 -22.198  10.885  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.704 -21.683  12.491  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.224 -20.063  10.400  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.925 -19.688  11.694  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.005 -18.313  11.085  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.507 -19.595   9.984  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.429 -20.036  13.365  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.908 -19.544  12.326  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.465 -18.464  12.567  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.277 -22.226  10.523  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.097 -22.805   9.421  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.878 -21.699   8.712  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.577 -20.928   9.335  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.051 -23.785  10.102  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.561 -25.482   9.707  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.712 -21.861  11.325  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.468 -23.330   8.718  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.014 -23.638  11.172  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.055 -23.608   9.749  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.768 -21.611   7.417  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.512 -20.547   6.685  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.269 -21.142   5.498  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.904 -22.171   4.965  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.441 -19.572   6.200  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.200 -22.240   6.927  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.194 -20.040   7.349  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.598 -20.126   5.815  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.850 -18.949   5.418  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.120 -18.953   7.024  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.319 -20.496   5.076  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.102 -21.012   3.920  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.246 -20.964   2.651  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.127 -20.492   2.677  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.296 -20.063   3.808  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.542 -20.737   4.388  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.783 -20.261   3.630  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.718 -19.525   4.593  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.854 -19.062   3.746  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.592 -19.664   5.518  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.444 -22.017   4.111  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.087 -19.159   4.361  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.466 -19.817   2.772  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.450 -21.808   4.291  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.637 -20.477   5.433  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.486 -19.592   2.836  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.296 -21.113   3.211  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.071 -20.197   5.361  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.212 -18.680   5.037  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.493 -18.454   2.984  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.334 -19.885   3.330  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.526 -18.526   4.331  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.801 -21.455   1.575  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.072 -21.464   0.283  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.943 -20.041  -0.270  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.942 -19.682  -0.857  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.950 -22.326  -0.618  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.321 -22.226  -0.027  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.141 -22.040   1.458  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.100 -21.919   0.397  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.947 -21.939  -1.626  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.608 -23.350  -0.606  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.842 -21.379  -0.445  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.873 -23.133  -0.221  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.888 -21.364   1.847  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.188 -22.991   1.968  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.947 -19.230  -0.084  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.879 -17.831  -0.596  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.257 -16.844   0.511  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.844 -15.810   0.262  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.897 -17.776  -1.736  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.716 -18.900  -2.585  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.744 -19.538   0.395  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.893 -17.615  -0.974  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.896 -17.790  -1.327  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.753 -16.869  -2.304  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.547 -19.071  -3.032  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.923 -17.156   1.734  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.262 -16.236   2.856  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.799 -14.820   2.508  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.748 -14.635   1.927  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.449 -17.995   1.913  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.331 -16.237   3.012  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.766 -16.567   3.755  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.604 -13.863   2.881  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.278 -12.442   2.606  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.089 -11.995   3.459  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.239 -11.622   4.606  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.551 -11.699   3.005  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.220 -12.599   3.994  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.880 -14.009   3.592  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.075 -12.293   1.558  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.306 -10.752   3.463  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.185 -11.549   2.143  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.848 -12.397   4.987  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.290 -12.453   3.962  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.759 -14.634   4.465  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.637 -14.411   2.936  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.908 -12.035   2.907  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.708 -11.619   3.682  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.710 -12.777   3.724  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.517 -12.577   3.827  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.810 -12.342   1.982  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.249 -10.764   3.207  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.001 -11.359   4.688  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.190 -13.989   3.642  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.271 -15.165   3.670  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.342 -15.138   2.458  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.161 -15.401   2.564  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.193 -16.383   3.618  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.359 -17.648   3.407  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.967 -16.495   4.933  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.157 -14.128   3.554  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.692 -15.173   4.582  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.889 -16.273   2.800  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.618 -17.467   2.642  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.864 -17.912   4.331  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.004 -18.459   3.100  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.077 -15.514   5.369  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.943 -16.916   4.742  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.426 -17.134   5.616  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.861 -14.817   1.306  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.995 -14.772   0.097  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.012 -13.614   0.223  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.147 -13.730  -0.119  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.951 -14.553  -1.077  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.146 -14.361  -2.363  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.471 -15.491  -3.342  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.795 -15.244  -4.487  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.398 -16.730  -2.937  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.816 -14.604   1.239  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.463 -15.703  -0.019  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.596 -15.413  -1.181  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.552 -13.675  -0.893  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.403 -13.412  -2.810  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.090 -14.376  -2.133  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.137 -16.929  -2.014  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.605 -17.460  -3.558  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.457 -12.503   0.740  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.531 -11.358   0.916  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.519 -11.743   1.956  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.638 -11.270   1.934  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.406 -10.213   1.421  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.741  -9.275   0.260  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.014  -9.291  -0.720  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.720  -8.553   0.371  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.387 -12.429   1.033  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.065 -11.094  -0.019  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.318 -10.613   1.836  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.873  -9.668   2.182  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.164 -12.622   2.857  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.138 -13.067   3.888  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.252 -13.868   3.216  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.424 -13.598   3.395  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.330 -13.950   4.838  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.284 -14.242   6.340  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.740 -13.004   2.843  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.543 -12.220   4.418  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.591 -13.450   5.101  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       0.107 -14.892   4.360  1.00  0.00           H  
ATOM    836  N   MET A  58       1.892 -14.848   2.429  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.929 -15.656   1.735  1.00  0.00           C  
ATOM    838  C   MET A  58       3.646 -14.791   0.700  1.00  0.00           C  
ATOM    839  O   MET A  58       4.764 -15.067   0.311  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.166 -16.782   1.044  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.253 -17.480   2.054  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.625 -19.020   1.338  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.154 -18.294  -0.125  1.00  0.00           C  
ATOM    844  H   MET A  58       0.940 -15.044   2.290  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.632 -16.064   2.444  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.569 -16.373   0.242  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.870 -17.492   0.642  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.812 -17.703   2.951  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.423 -16.833   2.299  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.165 -17.216  -0.030  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.403 -18.569  -1.005  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.167 -18.662  -0.213  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.011 -13.742   0.256  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.659 -12.854  -0.747  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.868 -12.177  -0.109  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.964 -12.214  -0.631  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.591 -11.821  -1.108  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.178 -12.002  -2.568  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.299 -11.502  -3.480  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.709 -11.077  -4.825  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.290 -12.029  -5.813  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.113 -13.533   0.587  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.950 -13.414  -1.622  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.729 -11.958  -0.470  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.989 -10.827  -0.966  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       1.993 -13.048  -2.764  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.279 -11.436  -2.760  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.789 -10.657  -3.018  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.017 -12.294  -3.635  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.632 -11.165  -4.807  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.001 -10.064  -5.062  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.294 -12.187  -5.594  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.781 -12.933  -5.765  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.201 -11.631  -6.771  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.676 -11.571   1.027  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.815 -10.903   1.712  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.808 -11.956   2.208  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.970 -11.671   2.427  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.190 -10.152   2.888  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.771  -8.739   2.951  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.288  -8.822   3.138  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.792  -7.546   3.813  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.026  -7.962   4.540  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.784 -11.565   1.435  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.301 -10.209   1.045  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.120 -10.097   2.754  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.411 -10.675   3.807  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.550  -8.217   2.032  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       5.335  -8.206   3.783  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.528  -9.675   3.756  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.763  -8.932   2.174  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.027  -6.796   3.073  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.055  -7.171   4.508  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.560  -8.638   3.958  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       9.616  -7.128   4.728  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.762  -8.412   5.441  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.364 -13.174   2.384  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.291 -14.239   2.863  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.217 -14.688   1.730  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.026 -15.579   1.894  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.382 -15.388   3.300  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.454 -15.542   4.821  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.285 -14.172   5.483  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.337 -16.475   5.290  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.421 -13.389   2.200  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.867 -13.886   3.702  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.365 -15.174   3.007  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.707 -16.304   2.828  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.412 -15.960   5.096  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.793 -13.499   4.795  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.687 -14.276   6.375  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.255 -13.776   5.743  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.446 -16.289   4.710  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.646 -17.502   5.157  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.132 -16.293   6.335  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.104 -14.082   0.580  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.978 -14.480  -0.561  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.918 -13.334  -0.940  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.708 -12.658  -1.929  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.016 -14.786  -1.707  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.060 -16.283  -2.019  1.00  0.00           C  
ATOM    922  CD  LYS A  62       9.414 -16.635  -2.637  1.00  0.00           C  
ATOM    923  CE  LYS A  62       9.927 -17.944  -2.034  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      10.434 -18.727  -3.197  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.444 -13.368   0.464  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.544 -15.363  -0.310  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.013 -14.507  -1.419  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.310 -14.227  -2.583  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.924 -16.844  -1.107  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.271 -16.529  -2.715  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.304 -16.749  -3.705  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      10.120 -15.843  -2.432  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      10.726 -17.749  -1.335  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.121 -18.474  -1.547  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       9.857 -18.514  -4.036  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      11.425 -18.469  -3.382  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      10.376 -19.742  -2.983  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.930 -13.157  -0.135  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.924 -12.088  -0.382  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.905 -12.520  -1.477  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.834 -13.264  -1.231  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.636 -11.947   0.958  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.472 -13.274   1.636  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.236 -13.932   1.071  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.437 -11.165  -0.645  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.683 -11.733   0.805  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.174 -11.168   1.546  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.337 -13.893   1.443  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.356 -13.129   2.700  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.440 -14.962   0.817  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.421 -13.872   1.775  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.704 -12.063  -2.682  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.625 -12.454  -3.789  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.565 -11.296  -4.135  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.007 -11.158  -5.259  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.708 -12.773  -4.970  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.895 -14.215  -5.376  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.833 -15.226  -4.409  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.131 -14.541  -6.716  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.005 -16.564  -4.785  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.304 -15.879  -7.092  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.241 -16.891  -6.126  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.412 -18.209  -6.495  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.947 -11.467  -2.862  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.191 -13.331  -3.517  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.681 -12.609  -4.683  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.956 -12.130  -5.803  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.650 -14.974  -3.376  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.179 -13.761  -7.462  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.957 -17.344  -4.039  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.486 -16.131  -8.126  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.782 -18.680  -5.746  1.00  0.00           H  
ATOM    973  N   SER A  65      14.877 -10.466  -3.179  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.792  -9.322  -3.455  1.00  0.00           C  
ATOM    975  C   SER A  65      16.890  -9.256  -2.391  1.00  0.00           C  
ATOM    976  O   SER A  65      17.084  -8.243  -1.747  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.905  -8.078  -3.390  1.00  0.00           C  
ATOM    978  OG  SER A  65      15.525  -7.019  -4.105  1.00  0.00           O  
ATOM    979  H   SER A  65      14.513 -10.596  -2.278  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.226  -9.415  -4.439  1.00  0.00           H  
ATOM    981  HB2 SER A  65      13.944  -8.296  -3.832  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.770  -7.786  -2.359  1.00  0.00           H  
ATOM    983  HG  SER A  65      16.472  -7.175  -4.106  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.609 -10.327  -2.201  1.00  0.00           N  
ATOM    985  CA  ILE A  66      18.693 -10.326  -1.178  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.775  -9.311  -1.557  1.00  0.00           C  
ATOM    987  O   ILE A  66      20.653  -9.670  -2.324  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.259 -11.747  -1.200  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.132 -12.750  -0.943  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      20.323 -11.887  -0.110  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.246 -13.913  -1.931  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.706  -8.194  -1.073  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.436 -11.134  -2.731  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.292 -10.105  -0.202  1.00  0.00           H  
ATOM    995  HB  ILE A  66      19.703 -11.942  -2.165  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.209 -13.126   0.066  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.178 -12.260  -1.073  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.095 -11.215   0.704  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.334 -12.903   0.254  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      21.292 -11.640  -0.519  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.099 -13.756  -2.574  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.371 -14.837  -1.385  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.349 -13.967  -2.529  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      28
ATOM      1  N   HIS A   1       4.470 -35.383  14.785  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.289 -36.163  13.813  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.503 -37.379  13.317  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.937 -38.507  13.447  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.525 -36.604  14.599  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.444 -35.429  14.786  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.356 -35.361  15.828  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.602 -34.266  14.074  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.016 -34.194  15.716  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.595 -33.488  14.663  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.824 -36.026  15.289  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.096 -34.914  15.470  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.918 -34.665  14.276  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.584 -35.540  12.983  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.221 -36.982  15.564  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.040 -37.380  14.053  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.495 -36.041  16.520  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.042 -33.995  13.192  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.789 -33.867  16.394  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.350 -37.158  12.747  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.537 -38.301  12.243  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.664 -37.852  11.068  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.198 -36.731  11.020  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.665 -38.719  13.426  1.00  0.00           C  
ATOM     25  CG  PHE A   2       0.786 -39.877  13.020  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       1.365 -41.087  12.618  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.608 -39.743  13.045  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       0.550 -42.162  12.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.422 -40.818  12.668  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.844 -42.027  12.266  1.00  0.00           C  
ATOM     31  H   PHE A   2       3.019 -36.241  12.652  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.176 -39.118  11.950  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.296 -39.017  14.251  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.047 -37.887  13.729  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       2.440 -41.192  12.596  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.055 -38.810  13.356  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.997 -43.096  11.930  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.497 -40.714  12.687  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.472 -42.856  11.975  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.438 -38.721  10.121  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.593 -38.348   8.951  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.120 -37.065   8.302  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.014 -36.422   8.813  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.805 -38.118   9.529  1.00  0.00           C  
ATOM     45  H   ALA A   3       1.822 -39.621  10.180  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.566 -39.152   8.233  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -0.735 -37.990  10.598  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.235 -37.231   9.087  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.431 -38.969   9.307  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.571 -36.688   7.179  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.038 -35.446   6.498  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.522 -34.213   7.243  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.246 -34.261   8.425  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.435 -35.514   5.095  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.151 -37.221   6.784  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.114 -35.430   6.437  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.093 -36.449   4.975  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.255 -34.693   4.960  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.223 -35.448   4.361  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.389 -33.108   6.562  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.110 -31.874   7.236  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.368 -31.360   6.533  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.331 -30.961   5.386  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.026 -30.860   7.104  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.340 -31.501   7.552  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.282 -32.510   8.236  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.382 -30.971   7.204  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.617 -33.088   5.609  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.311 -32.069   8.277  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.110 -30.548   6.074  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.814 -30.001   7.724  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.483 -31.361   7.212  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.740 -30.864   6.579  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.635 -30.204   7.627  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.879 -30.749   8.686  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.418 -32.102   6.001  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.358 -32.830   4.729  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.494 -31.683   8.137  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.511 -30.168   5.788  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.587 -32.822   6.788  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.363 -31.815   5.566  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.120 -29.030   7.341  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.988 -28.320   8.306  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.466 -28.586   8.005  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.891 -28.563   6.867  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.661 -26.849   8.079  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.882 -26.588   8.270  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.907 -28.606   6.488  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.746 -28.599   9.319  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.961 -26.563   7.080  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.189 -26.254   8.792  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.256 -28.812   9.019  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.709 -29.049   8.791  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.465 -27.734   8.998  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.613 -27.594   8.625  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.120 -30.084   9.840  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -11.472 -30.461   9.623  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.971 -29.483  11.238  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.897 -28.808   9.931  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.880 -29.434   7.798  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.486 -30.953   9.757  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.830 -30.774  10.457  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.446 -28.542  11.171  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.950 -29.320  11.667  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.413 -30.162  11.865  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.813 -26.767   9.587  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.461 -25.447   9.821  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.443 -24.331   9.566  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.481 -24.514   8.847  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.884 -25.465  11.291  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.934 -24.531  11.491  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.886 -26.907   9.870  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.324 -25.328   9.185  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.228 -26.455  11.553  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.042 -25.200  11.913  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.615 -23.849  12.088  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.640 -23.180  10.146  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.669 -22.069   9.926  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.613 -21.154  11.153  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.475 -21.192  12.009  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.201 -21.310   8.710  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.236 -22.235   7.516  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.041 -22.710   6.960  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.464 -22.618   6.964  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.075 -23.568   5.853  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.498 -23.476   5.858  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.304 -23.950   5.302  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.337 -24.794   4.211  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.419 -23.047  10.725  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.688 -22.466   9.709  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.199 -20.952   8.918  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.554 -20.473   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.092 -22.414   7.383  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.385 -22.254   7.392  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.153 -23.935   5.426  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.445 -23.770   5.432  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.583 -24.590   3.655  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.606 -20.328  11.242  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.495 -19.407  12.410  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.818 -18.651  12.592  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.693 -18.708  11.752  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.360 -18.429  12.066  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.848 -17.431  11.016  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.141 -19.179  11.526  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.096 -18.156   9.692  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.928 -20.312  10.543  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.250 -19.959  13.304  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.073 -17.896  12.957  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.766 -16.974  11.353  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.099 -16.667  10.873  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.958 -20.055  12.129  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.320 -19.476  10.503  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.277 -18.529  11.562  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.268 -18.818   9.483  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.008 -18.730   9.760  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.184 -17.431   8.896  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.978 -17.951  13.683  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.251 -17.207  13.910  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.135 -15.765  13.405  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.080 -15.002  13.454  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.448 -17.236  15.425  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.484 -15.909  15.932  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.270 -17.921  14.357  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.069 -17.709  13.423  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.375 -17.735  15.655  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.631 -17.772  15.882  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.269 -15.820  16.477  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.987 -15.384  12.919  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.816 -13.990  12.411  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.779 -13.965  11.289  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.434 -14.980  10.725  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.326 -13.180  13.613  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.236 -13.960  14.348  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.415 -12.996  15.206  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.981 -11.963  14.736  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.182 -13.292  16.456  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.238 -16.014  12.887  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.755 -13.595  12.060  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.925 -12.238  13.271  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.152 -12.997  14.283  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.692 -14.706  14.981  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.591 -14.443  13.630  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.534 -14.124  16.836  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.657 -12.681  17.014  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.281 -12.810  10.958  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.264 -12.728   9.872  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.958 -13.392  10.324  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.604 -13.360  11.486  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.054 -11.233   9.637  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.732 -10.840   8.453  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.574 -12.000  11.424  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.634 -13.194   8.973  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.445 -10.678  10.477  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.998 -11.030   9.531  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.616  -9.893   8.343  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.241 -13.997   9.414  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.961 -14.662   9.794  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.900 -13.607  10.126  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.766 -12.621   9.429  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.545 -15.457   8.557  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.489 -16.650   8.372  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.106 -15.951   8.733  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.173 -17.729   9.411  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.544 -14.012   8.483  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.112 -15.331  10.630  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.600 -14.819   7.687  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.511 -16.322   8.496  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.361 -17.059   7.380  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.481 -15.128   9.050  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.080 -16.730   9.480  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.742 -16.340   7.794  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.134 -18.012   9.331  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.368 -17.344  10.401  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.796 -18.593   9.231  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.182 -13.852  11.187  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.122 -12.912  11.626  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.129 -13.068  10.757  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.053 -13.774  11.107  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.167 -13.344  13.057  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.229 -14.787  13.119  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.291 -15.016  12.072  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.475 -11.894  11.608  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.218 -13.234  13.277  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.425 -12.763  13.750  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.629 -15.408  12.912  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.623 -15.019  14.098  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.090 -15.927  11.525  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.269 -15.057  12.527  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.170 -12.409   9.633  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.369 -12.517   8.752  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.614 -12.037   9.505  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.719 -12.473   9.246  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.098 -11.584   7.567  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.444 -11.873   6.888  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.418 -11.841   9.373  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.499 -13.530   8.407  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.169 -10.563   7.898  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.837 -11.760   6.799  1.00  0.00           H  
ATOM    239  N   SER A  18       3.439 -11.131  10.433  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.608 -10.598  11.201  1.00  0.00           C  
ATOM    241  C   SER A  18       5.198 -11.648  12.152  1.00  0.00           C  
ATOM    242  O   SER A  18       6.061 -11.345  12.952  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.050  -9.419  11.999  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.112  -8.773  12.688  1.00  0.00           O  
ATOM    245  H   SER A  18       2.536 -10.793  10.621  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.367 -10.245  10.522  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.581  -8.717  11.325  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.323  -9.778  12.711  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.895  -7.841  12.763  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.752 -12.872  12.086  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.311 -13.906  13.000  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.619 -15.192  12.230  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.139 -16.143  12.780  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.209 -14.153  14.032  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.213 -13.023  15.062  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.898 -13.048  15.845  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.384 -13.214  16.027  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.055 -13.110  11.447  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.198 -13.537  13.491  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.251 -14.182  13.534  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.386 -15.095  14.529  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.312 -12.073  14.556  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.100 -13.379  15.197  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.990 -13.728  16.679  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.678 -12.057  16.211  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.595 -14.267  16.134  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.257 -12.710  15.637  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.130 -12.797  16.990  1.00  0.00           H  
ATOM    269  N   MET A  20       5.305 -15.236  10.963  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.588 -16.471  10.177  1.00  0.00           C  
ATOM    271  C   MET A  20       6.871 -16.300   9.361  1.00  0.00           C  
ATOM    272  O   MET A  20       7.087 -15.286   8.727  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.386 -16.650   9.247  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.087 -16.367  10.006  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.741 -17.724  11.149  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.936 -17.672  11.017  1.00  0.00           C  
ATOM    277  H   MET A  20       4.888 -14.461  10.529  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.677 -17.322  10.837  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.472 -15.968   8.414  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.372 -17.665   8.878  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.185 -15.446  10.560  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.273 -16.275   9.301  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.645 -16.834  10.399  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.581 -18.593  10.575  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.505 -17.558  11.999  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.716 -17.291   9.363  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.977 -17.194   8.579  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.773 -17.802   7.189  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.492 -17.500   6.258  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.006 -17.997   9.375  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.531 -19.444   9.516  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.743 -20.378   9.548  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.470 -21.541  10.505  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.030 -22.740   9.818  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.518 -18.101   9.874  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.292 -16.165   8.498  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.955 -17.978   8.858  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.124 -17.559  10.355  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.968 -19.551  10.431  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.903 -19.700   8.675  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.927 -20.764   8.557  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.610 -19.830   9.886  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.972 -21.378  11.447  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.407 -21.658  10.659  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.765 -22.720   8.813  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.066 -22.735   9.901  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      10.650 -23.601  10.261  1.00  0.00           H  
ATOM    308  N   SER A  22       7.796 -18.660   7.038  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.553 -19.281   5.704  1.00  0.00           C  
ATOM    310  C   SER A  22       6.110 -19.785   5.609  1.00  0.00           C  
ATOM    311  O   SER A  22       5.362 -19.729   6.561  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.536 -20.450   5.629  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.683 -20.861   4.277  1.00  0.00           O  
ATOM    314  H   SER A  22       7.222 -18.895   7.802  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.759 -18.575   4.915  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.495 -20.139   6.016  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.160 -21.275   6.217  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.388 -21.512   4.240  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.718 -20.274   4.465  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.326 -20.790   4.306  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.309 -21.914   3.266  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.120 -21.938   2.362  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.509 -19.590   3.826  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.834 -19.295   2.382  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.133 -19.947   1.361  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.832 -18.367   2.063  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.431 -19.672   0.021  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.130 -18.091   0.723  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.429 -18.743  -0.297  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.722 -18.470  -1.618  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.340 -20.309   3.709  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.944 -21.145   5.251  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.456 -19.812   3.919  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.749 -18.728   4.431  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.364 -20.663   1.607  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.373 -17.864   2.851  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.890 -20.174  -0.767  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.900 -17.375   0.478  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.579 -18.041  -1.648  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.398 -22.845   3.373  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.364 -23.947   2.367  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.937 -24.465   2.170  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.122 -24.437   3.072  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.273 -25.043   2.934  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.537 -25.846   3.984  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.619 -26.832   3.599  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.780 -25.607   5.342  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.944 -27.577   4.573  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.105 -26.353   6.315  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.187 -27.339   5.930  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.742 -22.818   4.107  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.762 -23.600   1.426  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.582 -25.700   2.134  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.145 -24.588   3.379  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.429 -27.017   2.551  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.487 -24.847   5.640  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.237 -28.337   4.277  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.291 -26.169   7.363  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.666 -27.914   6.681  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.634 -24.940   0.992  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.266 -25.468   0.727  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.225 -26.972   1.001  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.141 -27.698   0.667  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.016 -25.189  -0.755  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.715 -23.854  -0.911  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.413 -23.268  -2.291  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.313 -24.040  -3.232  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.287 -22.058  -2.385  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.309 -24.955   0.283  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.464 -24.951   1.329  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.961 -25.143  -1.276  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.587 -25.981  -1.173  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.779 -24.013  -0.811  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.380 -23.168  -0.146  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.827 -27.448   1.604  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.918 -28.905   1.893  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.961 -29.694   0.582  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.786 -29.145  -0.488  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.226 -29.076   2.669  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.299 -28.545   1.904  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.132 -28.336   4.003  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.557 -26.848   1.864  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.083 -29.221   2.499  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.401 -30.124   2.854  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.582 -29.218   1.281  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.181 -27.828   4.066  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.931 -27.614   4.072  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.215 -29.045   4.814  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.193 -30.975   0.654  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.247 -31.792  -0.593  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.697 -31.962  -1.048  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.601 -32.069  -0.244  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.643 -33.143  -0.209  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.674 -32.950   0.287  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.333 -31.400   1.526  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.658 -31.332  -1.370  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.251 -33.605   0.555  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.610 -33.783  -1.078  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.684 -33.204   1.212  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.927 -31.990  -2.333  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.321 -32.155  -2.836  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.844 -33.550  -2.494  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.002 -33.859  -2.692  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.225 -31.973  -4.351  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.649 -30.708  -4.641  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.184 -31.903  -2.967  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.963 -31.402  -2.414  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.608 -32.755  -4.769  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.213 -32.025  -4.783  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.171 -30.296  -5.334  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.997 -34.395  -1.977  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.439 -35.771  -1.615  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.325 -35.723  -0.369  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.161 -36.579  -0.155  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.147 -36.537  -1.328  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.339 -38.014  -1.679  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.604 -38.151  -3.180  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.176 -37.280  -3.919  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.232 -39.124  -3.563  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.069 -34.123  -1.824  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.966 -36.228  -2.438  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.345 -36.127  -1.924  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.900 -36.446  -0.281  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.447 -38.564  -1.420  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.179 -38.409  -1.127  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.151 -34.726   0.455  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.985 -34.620   1.686  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.415 -34.207   1.322  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.637 -33.450   0.398  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.310 -33.540   2.531  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.479 -34.312   3.941  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.473 -34.045   0.263  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.987 -35.557   2.220  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.585 -33.012   1.929  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.055 -32.844   2.889  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.385 -34.702   2.042  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.802 -34.343   1.740  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.035 -32.841   1.926  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.074 -32.317   1.579  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.634 -35.144   2.743  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.841 -36.457   2.244  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.182 -35.313   2.782  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.053 -34.637   0.737  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.109 -35.195   3.685  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.588 -34.659   2.888  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.018 -36.762   1.858  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.080 -32.146   2.472  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.249 -30.679   2.683  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.892 -29.975   2.610  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.055 -30.151   3.473  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.844 -30.550   4.086  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.127 -29.719   4.026  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.596 -29.408   5.449  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.051 -28.934   5.416  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.974 -27.457   5.593  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.252 -32.588   2.746  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.930 -30.268   1.954  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.070 -31.533   4.472  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.131 -30.064   4.735  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.935 -28.795   3.500  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.893 -30.276   3.508  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.522 -30.299   6.054  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.975 -28.633   5.872  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.504 -29.176   4.467  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.610 -29.380   6.225  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.171 -27.223   6.212  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.843 -27.003   4.666  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.856 -27.112   6.023  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.721 -29.196   1.576  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.452 -28.454   1.387  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.346 -27.309   2.398  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.100 -27.236   3.348  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.559 -27.918  -0.038  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.027 -27.847  -0.315  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.683 -28.933   0.498  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.606 -29.117   1.470  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.117 -26.934  -0.103  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.078 -28.593  -0.731  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.412 -26.882  -0.020  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.211 -28.012  -1.367  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.622 -28.588   0.905  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.831 -29.820  -0.102  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.414 -26.417   2.204  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.257 -25.281   3.156  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.797 -24.822   3.158  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.900 -25.577   2.844  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.813 -26.496   1.434  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.893 -24.463   2.852  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.534 -25.602   4.150  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.550 -23.592   3.517  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.144 -23.095   3.543  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.662 -23.009   4.991  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.198 -22.267   5.786  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.203 -21.703   2.911  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.929 -20.928   3.255  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.320 -21.838   1.391  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.285 -22.997   3.776  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.502 -23.740   2.965  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.062 -21.170   3.291  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.139 -21.624   3.498  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.632 -20.328   2.406  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.116 -20.285   4.102  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.598 -22.850   1.140  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.072 -21.156   1.025  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.368 -21.603   0.935  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.657 -23.760   5.344  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.165 -23.704   6.747  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.071 -22.816   6.827  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.996 -22.950   6.052  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.179 -25.149   7.117  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.108 -25.897   7.478  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.142 -25.159   8.314  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.778 -27.141   8.310  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.226 -24.353   4.692  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.942 -23.330   7.397  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.650 -25.631   6.275  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.753 -25.245   8.048  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.613 -26.197   6.571  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.010 -24.559   8.084  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.644 -24.754   9.183  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.451 -26.174   8.519  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.003 -27.708   7.816  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.432 -26.837   9.288  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.662 -27.751   8.413  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.101 -21.913   7.761  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.289 -21.026   7.881  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.241 -21.565   8.952  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.826 -21.954  10.025  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.733 -19.664   8.302  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.979 -19.039   7.153  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.372 -19.346   6.955  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.629 -18.151   6.287  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.073 -18.765   5.892  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.928 -17.571   5.225  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.423 -17.877   5.027  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.346 -21.821   8.383  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.793 -20.944   6.929  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.065 -19.794   9.141  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.548 -19.017   8.590  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.875 -20.030   7.623  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.672 -17.913   6.439  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.117 -19.002   5.740  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.429 -16.885   4.557  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.964 -17.428   4.206  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.514 -21.575   8.677  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.487 -22.069   9.688  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.088 -20.867  10.413  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.681 -19.998   9.804  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.559 -22.810   8.886  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.555 -24.293   9.269  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.919 -24.441  10.747  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.164 -24.882   9.026  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.832 -21.247   7.814  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.009 -22.739  10.385  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.350 -22.712   7.831  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.528 -22.386   9.102  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.278 -24.820   8.665  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.022 -23.463  11.192  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.140 -24.989  11.256  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.853 -24.977  10.835  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.565 -24.174   8.471  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.254 -25.798   8.462  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.690 -25.088   9.974  1.00  0.00           H  
ATOM    564  N   THR A  39       5.917 -20.796  11.704  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.455 -19.630  12.460  1.00  0.00           C  
ATOM    566  C   THR A  39       7.879 -19.910  12.934  1.00  0.00           C  
ATOM    567  O   THR A  39       8.239 -21.031  13.232  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.519 -19.466  13.661  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.852 -20.429  14.650  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.068 -19.665  13.221  1.00  0.00           C  
ATOM    571  H   THR A  39       5.419 -21.497  12.173  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.429 -18.741  11.850  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.633 -18.474  14.071  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.342 -19.983  15.345  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.015 -19.656  12.143  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.709 -20.614  13.590  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.457 -18.869  13.620  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.691 -18.893  13.003  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.096 -19.093  13.459  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.118 -19.530  14.926  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.029 -20.200  15.369  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.767 -17.729  13.293  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.186 -17.787  13.860  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.914 -16.476  13.552  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.275 -16.472  14.252  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.267 -16.653  13.154  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.374 -17.997  12.755  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.591 -19.825  12.841  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.809 -17.474  12.244  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.197 -16.980  13.823  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.141 -17.931  14.929  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.722 -18.609  13.409  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.058 -16.386  12.486  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.324 -15.645  13.909  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.438 -15.530  14.753  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.339 -17.289  14.955  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.874 -17.290  12.433  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.479 -15.729  12.724  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.139 -17.065  13.539  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.124 -19.155  15.685  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.096 -19.554  17.122  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.842 -21.056  17.251  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.899 -21.616  18.328  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.946 -18.756  17.739  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.258 -18.468  19.209  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.953 -18.243  19.976  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.724 -16.742  20.162  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.527 -16.431  19.330  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.397 -18.615  15.311  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.023 -19.290  17.599  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.829 -17.823  17.206  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.033 -19.328  17.669  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.786 -19.309  19.635  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.874 -17.584  19.279  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.129 -18.667  19.420  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.017 -18.719  20.943  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.528 -16.519  21.200  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.580 -16.185  19.812  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.662 -16.811  18.371  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.685 -16.865  19.756  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.399 -15.399  19.279  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.568 -21.714  16.159  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.319 -23.183  16.214  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.816 -23.458  16.317  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.350 -24.052  17.269  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.533 -21.242  15.303  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.707 -23.646  15.319  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.818 -23.599  17.077  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.053 -23.036  15.345  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.583 -23.284  15.396  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.018 -23.414  13.979  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.730 -23.291  13.003  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.999 -22.056  16.096  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.005 -22.505  17.168  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.452 -21.278  17.895  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.018 -21.597  18.145  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.630 -21.966  19.335  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.472 -22.548  20.144  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.601 -21.755  19.714  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.444 -22.561  14.583  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.370 -24.171  15.971  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.795 -21.491  16.557  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.491 -21.437  15.371  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.193 -23.045  16.702  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.506 -23.149  17.875  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.973 -21.130  18.829  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.539 -20.400  17.271  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.367 -21.526  17.417  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.414 -22.710  19.853  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.175 -22.832  21.056  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -1.246 -21.308  19.093  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.900 -22.039  20.625  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.742 -23.657  13.860  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.129 -23.788  12.505  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.689 -23.276  12.536  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.063 -23.560  13.447  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.158 -25.283  12.171  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.448 -25.913  12.706  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.562 -27.355  12.205  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.347 -27.643  11.323  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.807 -28.279  12.733  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.185 -23.749  14.660  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.706 -23.239  11.778  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.305 -25.769  12.622  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.115 -25.408  11.100  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.297 -25.344  12.358  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.429 -25.909  13.786  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.175 -28.048  13.446  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.873 -29.204  12.418  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.299 -22.522  11.547  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.092 -21.989  11.518  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.854 -22.583  10.333  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.273 -23.190   9.455  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.932 -20.479  11.353  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.308 -19.844  11.137  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.290 -19.894  12.612  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.922 -22.306  10.823  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.600 -22.208  12.444  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.304 -20.275  10.498  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.012 -20.263  11.841  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.239 -18.777  11.286  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.643 -20.046  10.130  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.246 -20.651  13.379  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.709 -19.556  12.383  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.880 -19.059  12.963  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.148 -22.409  10.297  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.942 -22.966   9.163  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.871 -21.889   8.606  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.786 -21.448   9.266  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.760 -24.109   9.771  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.704 -25.560  10.001  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.598 -21.908  11.015  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.291 -23.344   8.391  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.155 -23.798  10.726  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.575 -24.359   9.109  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.643 -21.455   7.399  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.520 -20.397   6.822  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.153 -20.868   5.513  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.659 -21.759   4.853  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.592 -19.209   6.567  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.896 -21.818   6.877  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.284 -20.117   7.529  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.877 -19.132   7.372  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.069 -19.354   5.633  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.176 -18.303   6.516  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.247 -20.267   5.138  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.927 -20.664   3.872  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.978 -20.479   2.684  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.852 -20.056   2.851  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.118 -19.714   3.762  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.414 -20.495   3.995  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.567 -19.514   4.210  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.964 -18.894   2.870  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.724 -17.663   3.228  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.622 -19.550   5.689  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.270 -21.684   3.930  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.028 -18.938   4.507  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.136 -19.268   2.779  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.622 -21.112   3.134  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.306 -21.120   4.869  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.413 -20.038   4.630  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.255 -18.733   4.889  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.084 -18.639   2.298  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.592 -19.575   2.313  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.423 -17.330   4.165  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.538 -16.924   2.520  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.741 -17.877   3.249  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.470 -20.804   1.519  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.653 -20.670   0.288  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.446 -19.192  -0.056  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.376 -18.782  -0.461  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.492 -21.371  -0.778  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.896 -21.299  -0.268  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.815 -21.319   1.236  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.706 -21.172   0.402  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.407 -20.854  -1.722  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.182 -22.400  -0.882  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.362 -20.383  -0.601  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.461 -22.150  -0.618  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.567 -20.674   1.663  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.920 -22.326   1.609  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.460 -18.387   0.107  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.317 -16.935  -0.206  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.939 -16.091   0.910  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.564 -15.079   0.661  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.073 -16.733  -1.519  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.401 -17.423  -2.563  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.315 -18.736   0.438  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.278 -16.681  -0.336  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.076 -17.119  -1.421  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.113 -15.679  -1.753  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.015 -18.057  -2.943  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.772 -16.499   2.138  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.351 -15.720   3.269  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.759 -14.310   3.272  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.686 -14.085   2.747  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.265 -17.319   2.317  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.423 -15.661   3.154  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.116 -16.212   4.202  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.483 -13.401   3.869  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.029 -11.991   3.943  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.821 -11.874   4.875  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.954 -11.839   6.082  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.239 -11.254   4.509  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.007 -12.298   5.253  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.779 -13.599   4.529  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.791 -11.615   2.961  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.920 -10.470   5.181  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.838 -10.845   3.709  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.646 -12.371   6.268  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.060 -12.055   5.252  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.727 -14.420   5.229  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.556 -13.768   3.798  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.645 -11.816   4.319  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.424 -11.708   5.163  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.503 -12.890   4.866  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.296 -12.794   4.973  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.562 -11.850   3.343  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.911 -10.784   4.939  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.704 -11.722   6.206  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.062 -14.007   4.484  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.216 -15.193   4.172  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.301 -14.877   2.996  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.113 -15.132   3.032  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.203 -16.301   3.805  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.434 -17.591   3.514  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.169 -16.533   4.969  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.037 -14.063   4.394  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.633 -15.477   5.033  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.761 -16.011   2.928  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.784 -17.818   4.346  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -4.133 -18.402   3.371  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -2.844 -17.462   2.620  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.632 -16.460   5.903  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.949 -15.786   4.943  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.609 -17.514   4.881  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.838 -14.310   1.955  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.986 -13.969   0.786  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.010 -12.871   1.194  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.054 -12.729   0.629  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.947 -13.469  -0.292  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.145 -12.853  -1.443  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.160 -13.887  -1.989  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.136 -13.534  -2.542  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.426 -15.157  -1.861  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.797 -14.104   1.947  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.450 -14.839   0.441  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.533 -14.296  -0.665  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.604 -12.723   0.129  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.821 -12.548  -2.229  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.602 -11.992  -1.082  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.252 -15.442  -1.417  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.800 -15.827  -2.206  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.359 -12.107   2.193  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.440 -11.041   2.661  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.770 -11.691   3.328  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.894 -11.260   3.158  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.248 -10.228   3.668  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.739  -8.939   3.006  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.777  -8.899   1.786  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.069  -8.012   3.728  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.215 -12.250   2.647  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.129 -10.417   1.840  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.096 -10.807   4.003  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.624  -9.983   4.510  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.551 -12.747   4.072  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.698 -13.432   4.727  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.611 -14.017   3.651  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.813 -13.844   3.679  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.085 -14.553   5.573  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.190 -13.871   6.995  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.363 -13.095   4.187  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.241 -12.746   5.354  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.404 -15.129   4.963  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.874 -15.195   5.931  1.00  0.00           H  
ATOM    836  N   MET A  58       2.045 -14.706   2.695  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.880 -15.298   1.613  1.00  0.00           C  
ATOM    838  C   MET A  58       3.403 -14.202   0.684  1.00  0.00           C  
ATOM    839  O   MET A  58       4.367 -14.390  -0.029  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.949 -16.236   0.852  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.127 -17.061   1.846  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.525 -18.564   1.037  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.140 -17.776  -0.448  1.00  0.00           C  
ATOM    844  H   MET A  58       1.070 -14.831   2.687  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.700 -15.857   2.034  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.284 -15.657   0.228  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.540 -16.895   0.236  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.746 -17.329   2.689  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.287 -16.476   2.190  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.347 -16.735  -0.241  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.583 -17.852  -1.249  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.052 -18.270  -0.741  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.782 -13.055   0.689  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.261 -11.958  -0.194  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.643 -11.518   0.277  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.590 -11.477  -0.482  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.244 -10.829  -0.027  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.609  -9.670  -0.959  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.496  -8.621  -0.930  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.744  -7.581  -2.025  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.647  -6.265  -1.332  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.010 -12.913   1.276  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.295 -12.284  -1.221  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.258 -11.192  -0.277  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.252 -10.484   0.995  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.535  -9.222  -0.629  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.728 -10.042  -1.966  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.544  -9.102  -1.099  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.486  -8.133   0.033  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.729  -7.711  -2.450  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       0.989  -7.659  -2.794  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.318  -6.241  -0.539  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.872  -5.503  -2.003  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.681  -6.135  -0.969  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.767 -11.210   1.536  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.091 -10.796   2.069  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.039 -11.998   2.082  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.242 -11.853   2.001  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.811 -10.317   3.493  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.127 -10.231   4.268  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.130  -9.396   3.473  1.00  0.00           C  
ATOM    882  CE  LYS A  60       9.499  -9.459   4.152  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.413  -8.483   5.274  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.990 -11.265   2.134  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.502  -9.992   1.481  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.347  -9.343   3.462  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.149 -11.016   3.984  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.951  -9.766   5.227  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.524 -11.224   4.417  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.207  -9.787   2.469  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.794  -8.369   3.435  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.683 -10.454   4.533  1.00  0.00           H  
ATOM    893  HE3 LYS A  60      10.275  -9.170   3.460  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.187  -7.541   4.897  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.668  -8.781   5.936  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.326  -8.445   5.771  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.504 -13.187   2.191  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.375 -14.397   2.218  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.842 -14.757   0.806  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.619 -15.672   0.615  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.489 -15.503   2.795  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.922 -15.823   4.231  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.203 -14.525   4.993  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.802 -16.590   4.937  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.528 -13.285   2.257  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.222 -14.233   2.860  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.461 -15.174   2.795  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.582 -16.390   2.186  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.816 -16.429   4.210  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.667 -13.711   4.527  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.878 -14.631   6.017  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.263 -14.318   4.970  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.845 -16.202   4.620  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.867 -17.637   4.683  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.902 -16.471   6.005  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.375 -14.052  -0.183  1.00  0.00           N  
ATOM    917  CA  LYS A  62       7.793 -14.362  -1.579  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.274 -14.016  -1.777  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.694 -12.909  -1.506  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.913 -13.481  -2.466  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.465 -14.283  -3.691  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.730 -13.362  -4.666  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.480 -13.328  -5.999  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.827 -12.236  -6.775  1.00  0.00           N  
ATOM    925  H   LYS A  62       6.748 -13.319  -0.007  1.00  0.00           H  
ATOM    926  HA  LYS A  62       7.614 -15.401  -1.801  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.046 -13.160  -1.908  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.476 -12.617  -2.788  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.329 -14.707  -4.180  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.803 -15.077  -3.377  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       4.728 -13.734  -4.825  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.682 -12.366  -4.253  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.523 -13.102  -5.838  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.373 -14.270  -6.515  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.794 -12.335  -6.710  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       6.114 -11.315  -6.386  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.117 -12.298  -7.772  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.014 -14.983  -2.247  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.465 -14.783  -2.487  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.685 -13.894  -3.712  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.763 -13.303  -4.237  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.984 -16.196  -2.742  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.795 -16.962  -3.230  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.577 -16.340  -2.597  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.943 -14.364  -1.617  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.756 -16.180  -3.497  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.360 -16.628  -1.827  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      10.727 -16.892  -4.305  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.877 -17.996  -2.933  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       8.761 -16.305  -3.303  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.290 -16.886  -1.710  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.903 -13.793  -4.172  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.182 -12.941  -5.363  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.789 -11.490  -5.074  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.712 -11.048  -5.420  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.314 -13.523  -6.480  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.522 -15.017  -6.552  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.806 -15.534  -6.761  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.432 -15.884  -6.408  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.000 -16.920  -6.826  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.626 -17.269  -6.473  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.911 -17.787  -6.682  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.103 -19.152  -6.747  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.633 -14.277  -3.733  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.223 -13.003  -5.636  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.274 -13.315  -6.273  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.590 -13.075  -7.422  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.646 -14.866  -6.873  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.442 -15.484  -6.247  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.990 -17.319  -6.987  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.786 -17.938  -6.363  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.582 -19.346  -7.556  1.00  0.00           H  
ATOM    973  N   SER A  65      13.653 -10.747  -4.440  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.329  -9.326  -4.126  1.00  0.00           C  
ATOM    975  C   SER A  65      13.688  -8.426  -5.311  1.00  0.00           C  
ATOM    976  O   SER A  65      14.838  -8.304  -5.684  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.191  -8.983  -2.912  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.766  -9.755  -1.799  1.00  0.00           O  
ATOM    979  H   SER A  65      14.516 -11.124  -4.168  1.00  0.00           H  
ATOM    980  HA  SER A  65      12.285  -9.224  -3.877  1.00  0.00           H  
ATOM    981  HB2 SER A  65      15.225  -9.204  -3.130  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.088  -7.933  -2.682  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.806  -9.765  -1.794  1.00  0.00           H  
ATOM    984  N   ILE A  66      12.713  -7.793  -5.903  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.999  -6.899  -7.062  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.935  -7.597  -8.052  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.439  -8.352  -8.873  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.681  -5.674  -6.453  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.669  -4.887  -5.619  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.223  -4.782  -7.571  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      11.511  -4.439  -6.512  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.129  -7.364  -7.974  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.792  -7.903  -5.585  1.00  0.00           H  
ATOM    994  HA  ILE A  66      12.083  -6.606  -7.548  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.497  -5.993  -5.821  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.290  -5.515  -4.827  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.151  -4.020  -5.191  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.078  -5.270  -8.524  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      13.698  -3.838  -7.567  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.277  -4.608  -7.413  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.755  -4.636  -7.545  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      10.618  -4.982  -6.242  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.342  -3.379  -6.377  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      29
ATOM      1  N   HIS A   1       3.139 -36.502  13.201  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.064 -35.508  12.585  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.695 -36.092  11.318  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.858 -36.438  11.296  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.132 -35.249  13.648  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.024 -34.125  13.200  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.302 -33.947  13.707  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.838 -33.112  12.291  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.830 -32.866  13.105  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.979 -32.318  12.233  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.536 -37.457  13.098  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.019 -36.286  14.210  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.215 -36.458  12.724  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.539 -34.594  12.358  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.655 -34.981  14.579  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.723 -36.142  13.790  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.741 -34.507  14.381  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.941 -32.955  11.712  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.822 -32.486  13.303  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.935 -36.203  10.263  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.489 -36.766   8.998  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.426 -36.741   7.898  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.319 -36.284   8.102  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.873 -38.205   9.340  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.365 -38.377   9.188  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.001 -37.968   8.009  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.113 -38.944  10.227  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.385 -38.127   7.869  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.497 -39.103  10.087  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.133 -38.695   8.908  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.998 -35.918  10.302  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.364 -36.214   8.691  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       4.587 -38.422  10.359  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.363 -38.882   8.671  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.424 -37.531   7.209  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.622 -39.259  11.135  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.875 -37.812   6.960  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.074 -39.541  10.887  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.201 -38.817   8.800  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.753 -37.230   6.733  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.758 -37.233   5.622  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.271 -35.809   5.347  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.960 -34.844   5.613  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.608 -38.104   6.123  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.651 -37.595   6.588  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.189 -37.665   4.732  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.007 -38.966   6.639  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.992 -37.533   6.801  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.011 -38.432   5.284  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.088 -35.669   4.817  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.558 -34.306   4.529  1.00  0.00           C  
ATOM     52  C   ALA A   4      -0.051 -33.701   5.797  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.705 -34.377   6.565  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.519 -34.518   3.464  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.546 -36.459   4.610  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.339 -33.671   4.143  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.077 -34.980   2.594  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.293 -35.159   3.858  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.945 -33.565   3.189  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.157 -32.431   6.023  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.413 -31.790   7.243  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.661 -30.981   6.881  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.601 -29.783   6.691  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.689 -30.866   7.763  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.275 -31.443   9.054  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.845 -32.514   9.451  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.144 -30.804   9.623  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.687 -31.901   5.391  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.650 -32.536   7.985  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.468 -30.781   7.020  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.274 -29.889   7.962  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.792 -31.626   6.787  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.037 -30.885   6.442  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.749 -30.431   7.717  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.925 -31.191   8.648  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.901 -31.885   5.678  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.943 -32.591   4.315  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.821 -32.592   6.947  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.810 -30.038   5.814  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -5.218 -32.673   6.344  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.769 -31.376   5.283  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.159 -29.196   7.764  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.862 -28.690   8.976  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.378 -28.782   8.785  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.877 -28.721   7.678  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.420 -27.232   9.113  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.495 -27.030  10.657  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.008 -28.602   7.000  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.558 -29.250   9.847  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.789 -26.965   8.277  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.289 -26.592   9.129  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.113 -28.921   9.853  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.596 -29.011   9.731  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.222 -27.644  10.018  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.346 -27.371   9.646  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.022 -30.029  10.790  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.515 -29.632  12.056  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.470 -31.409  10.427  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.690 -28.965  10.736  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.875 -29.357   8.749  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.099 -30.077  10.832  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.806 -28.733  12.222  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.079 -31.386   9.421  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.681 -31.674  11.115  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.262 -32.141  10.487  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.493 -26.783  10.672  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.029 -25.427  10.985  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.908 -24.392  10.877  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.798 -24.617  11.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.541 -25.521  12.423  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.940 -26.635  13.068  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.588 -27.027  10.957  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.840 -25.178  10.318  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.286 -24.616  12.955  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.614 -25.645  12.417  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.243 -26.306  13.639  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.185 -23.259  10.292  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.126 -22.217  10.155  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.136 -21.285  11.369  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.983 -21.383  12.235  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.487 -21.452   8.882  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.519 -22.411   7.714  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.569 -23.436   7.622  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.500 -22.275   6.725  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.601 -24.325   6.539  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.531 -23.164   5.644  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.582 -24.188   5.551  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.614 -25.064   4.485  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.084 -23.095   9.939  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.158 -22.678  10.043  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.459 -20.995   8.998  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.748 -20.686   8.699  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.812 -23.542   8.384  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.232 -21.484   6.797  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.868 -25.116   6.469  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.289 -23.058   4.881  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.807 -25.584   4.504  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.197 -20.381  11.439  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.146 -19.442  12.596  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.507 -18.766  12.784  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.425 -18.972  12.015  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.074 -18.403  12.239  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.624 -17.434  11.188  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.825 -19.094  11.688  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.870 -18.182   9.876  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.528 -20.320  10.732  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.862 -19.969  13.493  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.807 -17.852  13.126  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.554 -17.011  11.540  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.909 -16.643  11.022  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.649 -20.010  12.233  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -4.969 -19.319  10.642  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -3.973 -18.437  11.799  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.013 -18.799   9.648  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.746 -18.805   9.976  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.023 -17.469   9.080  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.643 -17.960  13.801  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.943 -17.271  14.041  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.865 -15.816  13.576  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.831 -15.081  13.634  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.157 -17.339  15.553  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.941 -17.687  16.196  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.891 -17.808  14.408  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.740 -17.785  13.531  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.488 -16.377  15.911  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.906 -18.083  15.776  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.570 -16.890  16.583  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.723 -15.395  13.110  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.582 -13.989  12.637  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.549 -13.916  11.511  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.115 -14.923  10.989  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.109 -13.201  13.859  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.779 -13.771  14.355  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.413 -13.114  15.689  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.237 -12.469  16.307  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.205 -13.252  16.163  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.958 -16.005  13.070  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.533 -13.608  12.299  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.977 -12.163  13.589  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.848 -13.277  14.643  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.872 -14.838  14.492  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.006 -13.565  13.629  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.539 -13.770  15.665  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.963 -12.835  17.017  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.155 -12.735  11.130  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.154 -12.602  10.033  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.842 -13.293  10.417  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.434 -13.283  11.562  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.937 -11.097   9.873  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.607 -10.808   8.522  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.520 -11.934  11.561  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.542 -13.016   9.117  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.842 -10.572  10.142  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.131 -10.778  10.516  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.239 -11.263   7.958  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.179 -13.890   9.465  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.891 -14.580   9.765  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.792 -13.543  10.029  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.699 -12.548   9.338  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.575 -15.376   8.499  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.609 -16.498   8.320  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.165 -15.962   8.606  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.270 -17.683   9.228  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.528 -13.883   8.549  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.003 -15.250  10.606  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.619 -14.715   7.646  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.590 -16.124   8.573  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.606 -16.825   7.290  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.477 -15.186   8.912  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.156 -16.757   9.337  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.864 -16.351   7.644  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.030 -17.323  10.217  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.118 -18.349   9.283  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.421 -18.215   8.822  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.994 -13.813  11.026  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.112 -12.892  11.390  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.276 -13.016  10.403  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.263 -13.670  10.673  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.528 -13.365  12.777  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.120 -14.805  12.839  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.048 -14.988  11.901  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.235 -11.873  11.437  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.598 -13.275  12.898  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.015 -12.798  13.537  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.942 -15.434  12.527  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.174 -15.060  13.846  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.932 -15.895  11.326  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.976 -15.004  12.454  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.176 -12.382   9.268  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.285 -12.456   8.274  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.584 -11.940   8.904  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.669 -12.374   8.570  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.871 -11.518   7.138  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.216 -11.933   6.533  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.375 -11.853   9.072  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.407 -13.461   7.906  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.867 -10.506   7.503  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.583 -11.599   6.329  1.00  0.00           H  
ATOM    239  N   SER A  18       3.471 -10.998   9.804  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.686 -10.412  10.451  1.00  0.00           C  
ATOM    241  C   SER A  18       5.383 -11.402  11.397  1.00  0.00           C  
ATOM    242  O   SER A  18       6.278 -11.030  12.131  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.163  -9.209  11.235  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.258  -8.429  11.691  1.00  0.00           O  
ATOM    245  H   SER A  18       2.580 -10.660  10.045  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.378 -10.073   9.698  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.534  -8.608  10.595  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.589  -9.554  12.082  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.099  -7.516  11.435  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.002 -12.649  11.397  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.675 -13.618  12.307  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.891 -14.958  11.599  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.363 -15.909  12.190  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.718 -13.784  13.488  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.230 -12.969  14.679  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.508 -11.621  14.722  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.958 -13.735  15.976  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.282 -12.947  10.809  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.615 -13.218  12.651  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.736 -13.434  13.208  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.664 -14.827  13.763  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.291 -12.806  14.573  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.131 -11.383  13.738  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.685 -11.675  15.420  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.199 -10.854  15.039  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.374 -14.617  15.758  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.896 -14.027  16.425  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.412 -13.102  16.660  1.00  0.00           H  
ATOM    269  N   MET A  20       5.550 -15.049  10.340  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.746 -16.341   9.619  1.00  0.00           C  
ATOM    271  C   MET A  20       7.024 -16.301   8.775  1.00  0.00           C  
ATOM    272  O   MET A  20       7.294 -15.344   8.076  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.518 -16.502   8.719  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.241 -16.184   9.505  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.770 -17.614  10.507  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.026 -17.178  10.723  1.00  0.00           C  
ATOM    277  H   MET A  20       5.169 -14.273   9.872  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.795 -17.156  10.326  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.598 -15.828   7.878  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.472 -17.519   8.358  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.413 -15.336  10.147  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.443 -15.953   8.813  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.850 -16.192  10.315  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.407 -17.895  10.206  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.781 -17.188  11.776  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.808 -17.341   8.838  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.070 -17.386   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.846 -18.101   6.707  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.401 -17.721   5.695  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.046 -18.175   8.920  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.256 -18.599   8.084  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.513 -18.571   8.955  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.754 -18.675   8.066  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.903 -18.453   8.988  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.565 -18.094   9.408  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.448 -16.390   7.883  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.376 -17.555   9.740  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.551 -19.054   9.307  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.100 -19.599   7.707  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.377 -17.917   7.255  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.545 -17.646   9.511  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.492 -19.405   9.643  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.815 -19.655   7.619  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.733 -17.912   7.302  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.624 -17.789   9.737  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.186 -19.360   9.414  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.703 -18.056   8.456  1.00  0.00           H  
ATOM    308  N   SER A  22       8.047 -19.138   6.686  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.813 -19.863   5.400  1.00  0.00           C  
ATOM    310  C   SER A  22       6.512 -20.671   5.458  1.00  0.00           C  
ATOM    311  O   SER A  22       6.359 -21.567   6.264  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.013 -20.797   5.250  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.088 -21.259   3.910  1.00  0.00           O  
ATOM    314  H   SER A  22       7.607 -19.441   7.509  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.786 -19.168   4.577  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.919 -20.262   5.498  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.898 -21.640   5.916  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.859 -22.192   3.904  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.576 -20.361   4.602  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.283 -21.107   4.593  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.313 -22.212   3.529  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.165 -22.226   2.662  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.230 -20.050   4.250  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.304 -19.717   2.779  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.591 -20.487   1.850  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.083 -18.639   2.343  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.660 -20.178   0.488  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.151 -18.330   0.979  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.439 -19.100   0.051  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.506 -18.796  -1.293  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.725 -19.637   3.958  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.081 -21.526   5.566  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.248 -20.430   4.484  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.418 -19.158   4.828  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       1.990 -21.318   2.187  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.632 -18.045   3.059  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.109 -20.770  -0.228  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.753 -17.499   0.643  1.00  0.00           H  
ATOM    339  HH  TYR A  23       3.098 -19.516  -1.780  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.385 -23.133   3.578  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.364 -24.223   2.560  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.928 -24.696   2.322  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.106 -24.689   3.217  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.226 -25.348   3.148  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.432 -26.162   4.149  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.462 -27.075   3.707  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.673 -26.009   5.521  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.737 -27.831   4.638  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.949 -26.766   6.449  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.981 -27.677   6.007  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.699 -23.105   4.277  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.799 -23.876   1.636  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.561 -25.994   2.350  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.085 -24.916   3.642  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.271 -27.196   2.651  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.419 -25.306   5.862  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.990 -28.533   4.299  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.136 -26.648   7.506  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.422 -28.260   6.725  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.622 -25.116   1.127  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.242 -25.598   0.842  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.169 -27.106   1.082  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.134 -27.819   0.897  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.001 -25.273  -0.631  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.907 -26.149  -1.500  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.410 -25.335  -2.693  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.587 -24.738  -3.368  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.610 -25.322  -2.913  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.300 -25.120   0.419  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.474 -25.079   1.459  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.031 -25.469  -0.877  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.224 -24.233  -0.812  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.749 -26.487  -0.914  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.349 -27.003  -1.855  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.964 -27.601   1.494  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.078 -29.066   1.743  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.169 -29.819   0.414  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.989 -29.252  -0.645  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.367 -29.238   2.551  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.470 -28.764   1.791  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.266 -28.448   3.855  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.735 -27.011   1.641  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.233 -29.413   2.317  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.511 -30.283   2.779  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.138 -28.140   1.141  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.481 -27.710   3.769  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.206 -27.953   4.049  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.039 -29.122   4.668  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.450 -31.091   0.461  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.554 -31.879  -0.801  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.009 -31.933  -1.273  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.924 -32.033  -0.480  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.062 -33.279  -0.438  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.248 -33.196   0.104  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.593 -31.530   1.326  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.924 -31.453  -1.566  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.728 -33.717   0.291  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.045 -33.896  -1.325  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.223 -33.554   0.995  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.229 -31.875  -2.557  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.626 -31.933  -3.073  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.224 -33.316  -2.809  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.399 -33.548  -3.013  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.507 -31.674  -4.576  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.732 -31.149  -5.064  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.477 -31.801  -3.181  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.227 -31.169  -2.612  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.713 -30.965  -4.758  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.287 -32.601  -5.083  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.876 -30.297  -4.646  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.418 -34.234  -2.356  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.926 -35.607  -2.074  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.777 -35.606  -0.800  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.550 -36.510  -0.559  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.669 -36.457  -1.878  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.969 -37.909  -2.253  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.764 -38.786  -1.904  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.350 -38.761  -0.757  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.275 -39.466  -2.792  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.477 -34.020  -2.199  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.495 -35.978  -2.909  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.877 -36.080  -2.508  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.359 -36.408  -0.845  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.834 -38.251  -1.703  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.167 -37.974  -3.312  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.640 -34.597   0.017  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.443 -34.541   1.273  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.909 -34.234   0.953  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.233 -33.754  -0.115  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.821 -33.408   2.088  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.110 -34.083   3.611  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.009 -33.876  -0.195  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.362 -35.471   1.813  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.045 -32.932   1.508  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.582 -32.683   2.336  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.799 -34.512   1.867  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.244 -34.239   1.610  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.466 -32.751   1.346  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.408 -32.355   0.691  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.965 -34.675   2.885  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.037 -36.093   2.927  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.518 -34.902   2.722  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.587 -34.817   0.776  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.420 -34.317   3.746  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.963 -34.264   2.894  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.316 -36.409   3.478  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.596 -31.931   1.849  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.733 -30.462   1.630  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.354 -29.800   1.673  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.468 -30.255   2.368  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.617 -29.959   2.773  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.830 -29.976   4.085  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.784 -29.730   5.257  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.372 -28.320   5.152  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -10.265 -27.402   5.551  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.844 -32.284   2.364  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.211 -30.269   0.683  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.939 -28.950   2.561  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.483 -30.600   2.867  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.352 -30.937   4.205  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -9.079 -29.200   4.063  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.583 -30.457   5.230  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.244 -29.825   6.187  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.680 -28.117   4.137  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.210 -28.211   5.826  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32      -9.364 -27.922   5.555  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -10.209 -26.614   4.875  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -10.451 -27.030   6.504  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.217 -28.748   0.914  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.930 -28.017   0.849  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.678 -27.238   2.142  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.449 -27.300   3.079  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.116 -27.063  -0.326  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.597 -26.874  -0.437  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.241 -28.145   0.053  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.116 -28.694   0.648  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.632 -26.119  -0.124  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.723 -27.501  -1.231  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.908 -26.042   0.177  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.869 -26.695  -1.467  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.132 -27.923   0.622  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.472 -28.796  -0.776  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.602 -26.504   2.191  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.285 -25.715   3.411  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.808 -25.321   3.376  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.952 -26.119   3.061  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.998 -26.473   1.421  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.895 -24.826   3.429  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.481 -26.309   4.291  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.500 -24.098   3.701  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.071 -23.666   3.687  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.605 -23.410   5.119  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.160 -22.592   5.822  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.026 -22.375   2.846  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.301 -21.558   3.061  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.816 -21.528   3.252  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.204 -23.468   3.961  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.456 -24.426   3.228  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.943 -22.635   1.801  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.439 -21.379   4.117  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.215 -20.614   2.544  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.148 -22.106   2.674  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.118 -22.140   3.805  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.334 -21.139   2.368  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.147 -20.707   3.875  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.593 -24.100   5.562  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.114 -23.885   6.952  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.111 -22.974   6.948  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.062 -23.200   6.230  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.245 -25.279   7.474  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.033 -26.012   7.890  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.180 -25.154   8.682  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.669 -27.257   8.703  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.150 -24.756   4.983  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.899 -23.457   7.552  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.740 -25.836   6.694  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.642 -25.356   8.491  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.582 -26.306   7.008  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.730 -24.503   9.418  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.341 -26.130   9.116  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.126 -24.741   8.366  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.309 -27.609   8.405  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.656 -27.010   9.754  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.400 -28.031   8.524  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.102 -21.952   7.752  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.276 -21.038   7.790  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.257 -21.501   8.866  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.875 -21.810   9.975  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.708 -19.662   8.144  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.997 -19.075   6.947  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.349 -19.382   6.715  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.680 -18.219   6.071  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.011 -18.836   5.609  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.017 -17.675   4.965  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.327 -17.982   4.734  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.328 -21.790   8.335  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.759 -21.001   6.826  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.010 -19.763   8.962  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.515 -19.009   8.439  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.876 -20.041   7.389  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.719 -17.980   6.247  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.050 -19.072   5.432  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.544 -17.017   4.291  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.837 -17.562   3.881  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.519 -21.539   8.560  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.509 -21.971   9.583  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.141 -20.730  10.202  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.786 -19.959   9.527  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.550 -22.791   8.821  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.769 -24.125   9.538  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.072 -23.867  11.015  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.507 -24.981   9.420  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.819 -21.275   7.664  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.035 -22.576  10.340  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.198 -22.976   7.817  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.480 -22.246   8.782  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.600 -24.645   9.085  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.779 -23.055  11.101  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.159 -23.606  11.530  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.492 -24.758  11.457  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.211 -25.045   8.384  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.707 -25.972   9.799  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.711 -24.529   9.995  1.00  0.00           H  
ATOM    564  N   THR A  39       5.941 -20.515  11.472  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.514 -19.297  12.112  1.00  0.00           C  
ATOM    566  C   THR A  39       7.912 -19.576  12.653  1.00  0.00           C  
ATOM    567  O   THR A  39       8.246 -20.688  13.011  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.566 -18.961  13.265  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.794 -19.863  14.339  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.112 -19.078  12.802  1.00  0.00           C  
ATOM    571  H   THR A  39       5.399 -21.142  11.998  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.539 -18.481  11.409  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.751 -17.952  13.599  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.989 -19.347  15.124  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.083 -19.440  11.786  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.587 -19.768  13.445  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.640 -18.108  12.854  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.732 -18.565  12.718  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.114 -18.758  13.244  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.055 -19.132  14.727  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.942 -19.776  15.252  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.803 -17.405  13.058  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.196 -17.618  12.458  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.899 -16.268  12.311  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.408 -16.454  12.484  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.570 -16.992  13.865  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.433 -17.676  12.422  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.630 -19.519  12.680  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.216 -16.789  12.393  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.896 -16.914  14.015  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.774 -18.256  13.109  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.103 -18.083  11.488  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.697 -15.861  11.331  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.533 -15.587  13.065  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.785 -17.161  11.759  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.917 -15.508  12.388  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.826 -16.604  14.478  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.494 -18.029  13.845  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.503 -16.718  14.235  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.013 -18.732  15.406  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.891 -19.063  16.856  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.626 -20.557  17.039  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.625 -21.068  18.140  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.696 -18.247  17.348  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.163 -17.240  18.400  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.612 -15.855  18.057  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.690 -15.042  17.338  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.301 -14.196  18.401  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.310 -18.214  14.962  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.781 -18.770  17.384  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.253 -17.720  16.516  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.964 -18.910  17.785  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.802 -17.541  19.373  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.242 -17.206  18.411  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.751 -15.959  17.414  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.324 -15.348  18.966  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.431 -15.699  16.909  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.246 -14.423  16.574  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.619 -14.799  19.186  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.114 -13.680  18.008  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.596 -13.517  18.752  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.403 -21.257  15.967  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.137 -22.719  16.071  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.638 -22.952  16.279  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.227 -23.589  17.228  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.410 -20.822  15.091  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.455 -23.208  15.163  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.683 -23.124  16.910  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.817 -22.446  15.398  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.347 -22.643  15.546  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.689 -22.696  14.165  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.880 -21.824  13.343  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.859 -21.423  16.330  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.484 -21.720  16.932  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.619 -21.906  18.446  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.331 -22.522  18.869  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.907 -22.368  20.093  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.695 -22.645  21.096  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.305 -21.936  20.316  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.168 -21.934  14.637  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.140 -23.546  16.099  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.559 -21.202  17.122  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.785 -20.574  15.666  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.817 -20.894  16.730  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.085 -22.621  16.493  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.443 -22.565  18.672  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.756 -20.950  18.931  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.802 -23.043  18.228  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.623 -22.976  20.926  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.370 -22.528  22.034  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.908 -21.723  19.548  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.629 -21.819  21.255  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.926 -23.718  13.897  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.273 -23.822  12.560  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.844 -23.271  12.606  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.080 -23.564  13.505  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.260 -25.316  12.240  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.663 -25.891  12.442  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.635 -27.403  12.217  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.938 -27.875  11.138  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.282 -28.190  13.196  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.790 -24.421  14.567  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.855 -23.294  11.819  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.566 -25.820  12.896  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.956 -25.461  11.213  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.344 -25.434  11.738  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.995 -25.684  13.449  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.040 -27.810  14.066  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.259 -29.160  13.061  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.478 -22.489  11.629  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.899 -21.924  11.586  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.662 -22.557  10.422  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.084 -23.231   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.707 -20.426  11.352  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.070 -19.731  11.343  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.158 -19.842  12.470  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.110 -22.281  10.913  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.412 -22.095  12.519  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.218 -20.271  10.402  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.737 -20.238  12.023  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.952 -18.704  11.653  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.482 -19.761  10.346  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.073 -20.462  13.351  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.189 -19.811  12.150  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.178 -18.843  12.701  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.948 -22.347  10.344  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.727 -22.949   9.221  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.698 -21.920   8.648  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.596 -21.464   9.319  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.492 -24.113   9.851  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.329 -25.412  10.336  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.401 -21.795  11.019  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.064 -23.314   8.452  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.025 -23.764  10.723  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.196 -24.510   9.135  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.524 -21.545   7.413  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.441 -20.536   6.812  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.970 -21.018   5.460  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.371 -21.847   4.804  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.583 -19.287   6.633  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.792 -21.921   6.884  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.259 -20.327   7.482  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.965 -19.146   7.508  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.953 -19.402   5.762  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.224 -18.428   6.504  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.090 -20.496   5.039  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.665 -20.906   3.732  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.886 -20.258   2.585  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.113 -19.344   2.798  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.109 -20.399   3.762  1.00  0.00           C  
ATOM    711  CG  LYS A  48      -9.150 -18.947   4.243  1.00  0.00           C  
ATOM    712  CD  LYS A  48      -9.819 -18.887   5.618  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -10.879 -17.785   5.622  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -10.425 -16.825   6.669  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.551 -19.830   5.583  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.655 -21.981   3.636  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.521 -20.452   2.775  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.693 -21.015   4.429  1.00  0.00           H  
ATOM    719  HG2 LYS A  48      -8.143 -18.563   4.316  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.713 -18.348   3.541  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.288 -19.837   5.831  1.00  0.00           H  
ATOM    722  HD3 LYS A  48      -9.076 -18.676   6.372  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.920 -17.298   4.659  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.845 -18.192   5.879  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48      -9.437 -16.552   6.483  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -11.029 -15.980   6.649  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -10.492 -17.275   7.604  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.114 -20.759   1.401  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.422 -20.226   0.201  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.963 -18.840  -0.157  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.241 -17.983  -0.626  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -6.756 -21.243  -0.887  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.033 -21.882  -0.438  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.031 -21.857   1.069  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.355 -20.191   0.360  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.898 -20.746  -1.835  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -5.973 -21.983  -0.964  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.877 -21.324  -0.815  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.077 -22.902  -0.790  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.021 -21.651   1.444  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -7.660 -22.792   1.463  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.228 -18.611   0.063  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.813 -17.279  -0.265  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.972 -16.444   1.009  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.634 -15.424   1.014  1.00  0.00           O  
ATOM    746  CB  SER A  50     -10.177 -17.583  -0.882  1.00  0.00           C  
ATOM    747  OG  SER A  50     -10.040 -17.723  -2.288  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.795 -19.314   0.443  1.00  0.00           H  
ATOM    749  HA  SER A  50      -8.193 -16.762  -0.979  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.565 -18.501  -0.465  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.858 -16.773  -0.665  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.878 -18.649  -2.481  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.371 -16.867   2.087  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.489 -16.096   3.356  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.953 -14.679   3.143  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.937 -14.489   2.503  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.840 -17.691   2.062  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.527 -16.048   3.653  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.914 -16.585   4.129  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.661 -13.728   3.688  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.257 -12.307   3.558  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.008 -12.032   4.400  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.090 -11.542   5.509  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.462 -11.541   4.094  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.148 -12.502   5.014  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.891 -13.884   4.473  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.085 -12.052   2.523  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.140 -10.664   4.637  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.121 -11.263   3.284  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.739 -12.413   6.010  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.209 -12.303   5.031  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.740 -14.585   5.281  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.708 -14.201   3.841  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.854 -12.348   3.880  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.600 -12.110   4.647  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.646 -13.288   4.437  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.449 -13.165   4.594  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.812 -12.744   2.985  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.132 -11.201   4.299  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.831 -12.017   5.698  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.168 -14.432   4.081  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.289 -15.616   3.857  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.329 -15.339   2.706  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.139 -15.564   2.806  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.240 -16.756   3.496  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.430 -18.021   3.209  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.198 -17.015   4.658  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.135 -14.510   3.953  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.738 -15.853   4.754  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.807 -16.487   2.616  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.424 -17.746   2.930  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.402 -18.639   4.094  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.891 -18.569   2.401  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.683 -16.850   5.592  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.040 -16.341   4.586  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.549 -18.035   4.614  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.833 -14.841   1.615  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.939 -14.541   0.467  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.007 -13.401   0.862  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.085 -13.266   0.350  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.868 -14.120  -0.674  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.607 -15.005  -1.894  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.609 -16.161  -1.907  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.548 -16.160  -2.678  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.448 -17.158  -1.079  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.796 -14.657   1.555  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.372 -15.415   0.187  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.896 -14.232  -0.360  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.680 -13.088  -0.930  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.722 -14.419  -2.795  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.603 -15.398  -1.844  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.692 -17.159  -0.456  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -4.084 -17.904  -1.080  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.429 -12.592   1.794  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.565 -11.474   2.252  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.636 -12.043   3.008  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.752 -11.588   2.848  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.449 -10.637   3.178  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.638  -9.467   3.739  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.502  -9.312   3.333  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.172  -8.745   4.564  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.307 -12.732   2.204  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.235 -10.883   1.412  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.292 -10.256   2.623  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.801 -11.253   3.991  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.425 -13.047   3.821  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.574 -13.641   4.560  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.530 -14.288   3.561  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.734 -14.227   3.704  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.972 -14.699   5.483  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.047 -13.918   6.834  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.479 -13.419   3.932  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.082 -12.888   5.137  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.308 -15.336   4.916  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.768 -15.296   5.901  1.00  0.00           H  
ATOM    836  N   MET A  58       1.995 -14.905   2.546  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.865 -15.555   1.529  1.00  0.00           C  
ATOM    838  C   MET A  58       3.646 -14.498   0.748  1.00  0.00           C  
ATOM    839  O   MET A  58       4.768 -14.722   0.337  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.909 -16.291   0.597  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.142 -17.361   1.376  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.266 -18.431   0.208  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.974 -19.067   1.360  1.00  0.00           C  
ATOM    844  H   MET A  58       1.020 -14.941   2.450  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.537 -16.257   1.998  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.210 -15.588   0.170  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.477 -16.757  -0.193  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.835 -17.951   1.957  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.431 -16.886   2.035  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.577 -19.042   2.365  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -1.860 -18.455   1.311  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.225 -20.083   1.091  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.070 -13.344   0.539  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.799 -12.285  -0.213  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.015 -11.850   0.598  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.133 -11.860   0.121  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.803 -11.135  -0.354  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.775 -10.661  -1.810  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.487 -11.141  -2.481  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.788 -11.559  -3.922  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.978 -12.791  -4.141  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.165 -13.171   0.881  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.096 -12.645  -1.184  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.819 -11.472  -0.067  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.104 -10.317   0.284  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.815  -9.582  -1.838  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.627 -11.066  -2.336  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.090 -11.986  -1.937  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.761 -10.341  -2.481  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.486 -10.783  -4.609  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.839 -11.776  -4.037  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.162 -12.790  -3.496  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.641 -12.812  -5.126  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.562 -13.628  -3.956  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.804 -11.487   1.830  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.943 -11.071   2.689  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.819 -12.288   3.004  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.957 -12.158   3.411  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.297 -10.526   3.964  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.362  -9.841   4.823  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.087  -8.785   3.988  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.151  -7.472   4.770  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.619  -6.442   3.832  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.892 -11.503   2.194  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.521 -10.300   2.206  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.532  -9.810   3.701  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.855 -11.340   4.519  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.890  -9.369   5.671  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.072 -10.577   5.168  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.089  -9.123   3.770  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.551  -8.627   3.063  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.533  -7.530   5.654  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.172  -7.243   5.038  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.826  -6.846   3.291  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.286  -5.618   4.373  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.371  -6.145   3.179  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.295 -13.471   2.817  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.093 -14.697   3.108  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.132 -14.928   2.007  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.902 -15.867   2.055  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.068 -15.836   3.129  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.647 -16.159   4.574  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.596 -17.205   5.159  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.682 -14.895   5.444  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.372 -13.556   2.487  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.574 -14.615   4.067  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.198 -15.542   2.561  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.505 -16.716   2.682  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.642 -16.556   4.568  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.454 -17.315   4.513  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.921 -16.889   6.139  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.082 -18.152   5.239  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.493 -14.029   4.828  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       4.925 -14.965   6.211  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.654 -14.803   5.904  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.160 -14.082   1.017  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.150 -14.259  -0.085  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.920 -12.959  -0.328  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.408 -12.035  -0.928  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.316 -14.627  -1.312  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.574 -16.088  -1.684  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.248 -16.850  -1.706  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.631 -16.758  -3.103  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.391 -17.580  -3.025  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.530 -13.331   0.996  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.831 -15.061   0.150  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.268 -14.492  -1.090  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.594 -13.990  -2.139  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.034 -16.135  -2.661  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.235 -16.534  -0.954  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.424 -17.886  -1.458  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.573 -16.417  -0.985  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.389 -15.732  -3.340  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.307 -17.166  -3.840  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.009 -17.539  -2.058  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.686 -17.209  -3.693  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.611 -18.565  -3.270  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.135 -12.939   0.147  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.000 -11.746  -0.021  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.477 -11.636  -1.473  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.560 -12.065  -1.813  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.173 -12.020   0.918  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.219 -13.510   1.054  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.810 -14.016   0.878  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.483 -10.851   0.283  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.093 -11.654   0.486  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.998 -11.560   1.879  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.859 -13.930   0.291  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.587 -13.779   2.033  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.804 -14.928   0.300  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.342 -14.171   1.839  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.674 -11.065  -2.330  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.082 -10.931  -3.758  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.244  -9.852  -4.449  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.822 -10.008  -5.578  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.803 -12.300  -4.381  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.892 -13.270  -3.989  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.235 -12.938  -4.205  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.558 -14.501  -3.413  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      15.244 -13.839  -3.845  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.568 -15.402  -3.054  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.910 -15.071  -3.269  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.905 -15.959  -2.915  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.803 -10.727  -2.035  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.132 -10.700  -3.831  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.850 -12.667  -4.027  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.773 -12.206  -5.456  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.492 -11.988  -4.649  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.522 -14.756  -3.247  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      16.280 -13.584  -4.012  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.311 -16.352  -2.610  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.710 -15.457  -2.762  1.00  0.00           H  
ATOM    973  N   SER A  65      10.998  -8.757  -3.782  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.185  -7.674  -4.406  1.00  0.00           C  
ATOM    975  C   SER A  65      10.797  -6.305  -4.097  1.00  0.00           C  
ATOM    976  O   SER A  65      11.132  -6.004  -2.970  1.00  0.00           O  
ATOM    977  CB  SER A  65       8.803  -7.799  -3.765  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.546  -9.160  -3.456  1.00  0.00           O  
ATOM    979  H   SER A  65      11.345  -8.649  -2.873  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.112  -7.824  -5.471  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.772  -7.211  -2.860  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.054  -7.439  -4.454  1.00  0.00           H  
ATOM    983  HG  SER A  65       7.720  -9.410  -3.874  1.00  0.00           H  
ATOM    984  N   ILE A  66      10.942  -5.475  -5.093  1.00  0.00           N  
ATOM    985  CA  ILE A  66      11.531  -4.125  -4.857  1.00  0.00           C  
ATOM    986  C   ILE A  66      10.790  -3.074  -5.688  1.00  0.00           C  
ATOM    987  O   ILE A  66      10.536  -3.339  -6.851  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.986  -4.242  -5.310  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.789  -5.009  -4.257  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.581  -2.844  -5.484  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      14.985  -5.691  -4.926  1.00  0.00           C  
ATOM    992  OXT ILE A  66      10.490  -2.024  -5.147  1.00  0.00           O  
ATOM    993  H   ILE A  66      10.665  -5.737  -5.995  1.00  0.00           H  
ATOM    994  HA  ILE A  66      11.490  -3.875  -3.809  1.00  0.00           H  
ATOM    995  HB  ILE A  66      13.029  -4.771  -6.250  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.143  -4.323  -3.502  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.159  -5.757  -3.797  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.397  -2.261  -4.593  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.646  -2.923  -5.647  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      13.123  -2.361  -6.333  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.124  -5.284  -5.917  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.874  -5.517  -4.337  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.801  -6.754  -4.995  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
MODEL      30
ATOM      1  N   HIS A   1       7.735 -39.119  -0.640  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.160 -38.484   0.582  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.826 -39.143   0.943  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.026 -39.457   0.084  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.950 -37.019   0.203  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.898 -36.924  -0.868  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.211 -36.650  -2.190  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.533 -37.063  -0.828  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.059 -36.632  -2.885  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.005 -36.878  -2.102  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.541 -40.140  -0.625  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.300 -38.696  -1.486  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.762 -38.963  -0.662  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.852 -38.557   1.406  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.630 -36.464   1.072  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.878 -36.605  -0.166  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.109 -36.499  -2.554  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.956 -37.283   0.058  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.995 -36.443  -3.946  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.578 -39.357   2.208  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.294 -39.998   2.615  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.212 -38.936   2.843  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.901 -38.583   3.964  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.609 -40.729   3.921  1.00  0.00           C  
ATOM     25  CG  PHE A   2       3.637 -41.871   4.099  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.260 -41.623   4.099  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       4.115 -43.175   4.263  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       1.359 -42.682   4.262  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       3.214 -44.235   4.426  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       1.836 -43.988   4.426  1.00  0.00           C  
ATOM     31  H   PHE A   2       6.235 -39.098   2.887  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.974 -40.705   1.868  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       5.616 -41.115   3.884  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.516 -40.043   4.750  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       1.892 -40.615   3.975  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.178 -43.366   4.262  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.296 -42.491   4.263  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       3.582 -45.243   4.551  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       1.141 -44.805   4.551  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.633 -38.430   1.789  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.567 -37.399   1.943  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.140 -36.127   2.577  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.296 -36.072   2.944  1.00  0.00           O  
ATOM     44  CB  ALA A   3       0.529 -38.038   2.867  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.895 -38.733   0.894  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.119 -37.173   0.988  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.417 -39.081   2.613  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.857 -37.949   3.891  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.419 -37.534   2.746  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.337 -35.105   2.706  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.832 -33.836   3.313  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.937 -33.415   4.482  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.041 -34.066   4.794  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.755 -32.806   2.186  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.407 -35.171   2.402  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.853 -33.947   3.640  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.987 -33.098   1.485  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.516 -31.837   2.599  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.706 -32.757   1.678  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.263 -32.329   5.128  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.432 -31.864   6.275  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.975 -31.500   5.795  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.210 -31.306   4.619  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.155 -30.625   6.809  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.763 -30.940   8.178  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.832 -31.527   8.207  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.150 -30.589   9.171  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.055 -31.819   4.858  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.386 -32.622   7.040  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.940 -30.343   6.123  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.452 -29.811   6.906  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.913 -31.404   6.698  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.303 -31.051   6.293  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.968 -30.208   7.383  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.812 -30.463   8.561  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.023 -32.392   6.133  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.595 -33.118   4.532  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.702 -31.564   7.641  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.299 -30.520   5.354  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.719 -33.060   6.924  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.090 -32.235   6.183  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.704 -29.201   7.000  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.371 -28.338   8.012  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.772 -28.865   8.328  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.524 -29.235   7.448  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.465 -26.966   7.350  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.063 -25.942   7.859  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.814 -29.007   6.047  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.776 -28.276   8.908  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.454 -27.083   6.277  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.385 -26.492   7.649  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.131 -28.885   9.581  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.489 -29.366   9.967  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.363 -28.163  10.322  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.576 -28.241  10.354  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.266 -30.254  11.191  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.472 -30.935  11.508  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.835 -29.392  12.379  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.511 -28.567  10.269  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.932 -29.936   9.166  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.491 -30.975  10.977  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.251 -31.843  11.727  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.009 -28.762  12.086  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.664 -28.777  12.696  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.528 -30.031  13.194  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.742 -27.045  10.581  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.504 -25.814  10.928  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.612 -24.590  10.700  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.430 -24.616  10.979  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.852 -25.963  12.409  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.709 -27.083  12.585  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.764 -27.014  10.541  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.404 -25.745  10.338  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -8.947 -26.109  12.980  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.353 -25.071  12.753  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.584 -26.839  12.274  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.159 -23.524  10.186  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.326 -22.313   9.933  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.327 -21.398  11.161  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.084 -21.591  12.091  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.984 -21.625   8.736  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.044 -22.595   7.580  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.861 -23.033   6.970  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.281 -23.063   7.122  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.916 -23.939   5.904  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.337 -23.969   6.057  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.155 -24.408   5.448  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.211 -25.302   4.399  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.112 -23.521   9.958  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.318 -22.599   9.682  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.984 -21.318   9.001  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.403 -20.761   8.453  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.906 -22.670   7.321  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.192 -22.726   7.592  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.004 -24.277   5.435  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.291 -24.330   5.703  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.752 -26.046   4.672  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.475 -20.408  11.174  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.422 -19.488  12.348  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.769 -18.783  12.532  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.771 -19.179  11.968  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.311 -18.473  12.039  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.825 -17.420  11.057  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.096 -19.175  11.432  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.064 -18.066   9.693  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.872 -20.274  10.417  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.171 -20.037  13.241  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.010 -17.992  12.954  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.750 -17.003  11.426  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.089 -16.635  10.960  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.931 -20.115  11.937  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.266 -19.354  10.382  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.228 -18.543  11.550  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.196 -18.647   9.414  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.928 -18.711   9.746  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.233 -17.296   8.954  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.803 -17.750  13.327  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.088 -17.028  13.559  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.155 -15.747  12.726  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.218 -15.240  12.427  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.093 -16.695  15.053  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.778 -16.815  15.575  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.985 -17.456  13.776  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.917 -17.663  13.324  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.442 -15.684  15.193  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.750 -17.377  15.573  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.844 -17.153  16.471  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.029 -15.220  12.355  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -9.019 -13.967  11.543  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.885 -14.007  10.518  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.251 -15.020  10.320  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.788 -12.845  12.555  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.460 -13.080  13.278  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.187 -11.920  14.238  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.838 -11.793  15.256  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.244 -11.064  13.956  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.190 -15.648  12.613  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.968 -13.828  11.051  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.755 -11.896  12.041  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.592 -12.837  13.275  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.512 -14.004  13.836  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.661 -13.142  12.553  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.718 -11.167  13.135  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.061 -10.318  14.565  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.621 -12.912   9.863  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.524 -12.898   8.855  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.265 -13.543   9.443  1.00  0.00           C  
ATOM    188  O   SER A  14      -5.043 -13.511  10.638  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.280 -11.419   8.555  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.040 -11.250   7.166  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.143 -12.100  10.033  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.828 -13.413   7.957  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.150 -10.847   8.842  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.423 -11.075   9.114  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.158 -10.321   6.955  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.440 -14.129   8.619  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.200 -14.772   9.143  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.203 -13.699   9.585  1.00  0.00           C  
ATOM    199  O   ILE A  15      -2.022 -12.703   8.913  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.626 -15.569   7.970  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.477 -16.818   7.733  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.190 -15.990   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.369 -17.748   8.945  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.635 -14.146   7.658  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.434 -15.437   9.962  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.631 -14.956   7.081  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.508 -16.530   7.591  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.123 -17.332   6.852  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.646 -15.149   8.702  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.205 -16.792   9.017  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.702 -16.329   7.391  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.424 -17.586   9.443  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.177 -17.541   9.631  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.431 -18.775   8.616  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.581 -13.949  10.702  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.580 -13.001  11.242  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.731 -13.123  10.465  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.622 -13.853  10.847  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.396 -13.463  12.683  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.765 -14.914  12.677  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.756 -15.125  11.560  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.948 -11.989  11.217  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.631 -13.338  12.988  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -1.053 -12.911  13.339  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.114 -15.514  12.503  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.215 -15.183  13.622  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.525 -16.027  11.015  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.762 -15.163  11.948  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.859 -12.411   9.380  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.124 -12.487   8.593  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.289 -12.022   9.470  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.410 -12.483   9.344  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.947 -11.520   7.414  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.340 -11.766   6.614  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.130 -11.825   9.091  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.291 -13.490   8.234  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.011 -10.507   7.776  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.733 -11.691   6.693  1.00  0.00           H  
ATOM    239  N   SER A  18       3.021 -11.107  10.366  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.089 -10.582  11.262  1.00  0.00           C  
ATOM    241  C   SER A  18       4.538 -11.635  12.284  1.00  0.00           C  
ATOM    242  O   SER A  18       5.314 -11.348  13.175  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.440  -9.394  11.969  1.00  0.00           C  
ATOM    244  OG  SER A  18       2.070  -9.674  12.218  1.00  0.00           O  
ATOM    245  H   SER A  18       2.108 -10.758  10.448  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.931 -10.242  10.681  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.940  -9.219  12.903  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.521  -8.515  11.347  1.00  0.00           H  
ATOM    249  HG  SER A  18       2.013 -10.542  12.622  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.072 -12.846  12.169  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.488 -13.895  13.139  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.816 -15.191  12.393  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.661 -16.274  12.919  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.277 -14.096  14.053  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.597 -13.572  15.455  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.453 -12.675  15.937  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.757 -14.751  16.416  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.451 -13.069  11.453  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.337 -13.564  13.715  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.431 -13.558  13.652  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.040 -15.148  14.108  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.514 -13.002  15.427  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.507 -13.115  15.655  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.500 -12.578  17.011  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.545 -11.698  15.484  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.000 -15.493  16.205  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.736 -15.189  16.289  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.647 -14.405  17.434  1.00  0.00           H  
ATOM    269  N   MET A  20       5.265 -15.093  11.166  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.591 -16.336  10.405  1.00  0.00           C  
ATOM    271  C   MET A  20       6.840 -16.126   9.541  1.00  0.00           C  
ATOM    272  O   MET A  20       7.044 -15.075   8.967  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.379 -16.610   9.502  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.070 -16.221  10.199  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.608 -17.501  11.391  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.840 -17.529  11.003  1.00  0.00           C  
ATOM    277  H   MET A  20       5.379 -14.208  10.747  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.743 -17.161  11.084  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.478 -16.037   8.592  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.351 -17.662   9.256  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.191 -15.279  10.710  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.288 -16.127   9.459  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.572 -16.616  10.487  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.624 -18.380  10.373  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.271 -17.605  11.914  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.676 -17.125   9.447  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.912 -16.996   8.623  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.689 -17.583   7.223  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.262 -17.126   6.254  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.972 -17.796   9.384  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.143 -18.118   8.451  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.241 -18.835   9.242  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.327 -19.322   8.281  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.489 -19.657   9.153  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.489 -17.964   9.919  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.211 -15.963   8.554  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.329 -17.214  10.221  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.537 -18.716   9.746  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.800 -18.757   7.651  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.536 -17.202   8.038  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.673 -18.152   9.957  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.816 -19.680   9.763  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.992 -20.201   7.749  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.593 -18.540   7.585  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.468 -19.060  10.003  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.436 -20.656   9.433  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.373 -19.489   8.632  1.00  0.00           H  
ATOM    308  N   SER A  22       7.868 -18.593   7.107  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.625 -19.199   5.765  1.00  0.00           C  
ATOM    310  C   SER A  22       6.194 -19.729   5.676  1.00  0.00           C  
ATOM    311  O   SER A  22       5.439 -19.661   6.622  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.630 -20.347   5.665  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.786 -20.724   4.304  1.00  0.00           O  
ATOM    314  H   SER A  22       7.414 -18.955   7.897  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.811 -18.477   4.986  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.583 -20.026   6.061  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.270 -21.192   6.233  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.993 -19.934   3.800  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.814 -20.249   4.540  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.430 -20.785   4.387  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.420 -21.934   3.372  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.256 -21.998   2.492  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.611 -19.601   3.877  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.011 -19.286   2.455  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.470 -20.024   1.396  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.918 -18.252   2.195  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.835 -19.728   0.078  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.283 -17.956   0.877  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.741 -18.693  -0.182  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.100 -18.401  -1.483  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.439 -20.288   3.788  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.046 -21.117   5.339  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.561 -19.846   3.912  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.799 -18.739   4.501  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.771 -20.823   1.597  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.337 -17.682   3.011  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.414 -20.295  -0.739  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.982 -17.157   0.676  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.318 -18.087  -1.943  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.478 -22.837   3.469  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.435 -23.961   2.486  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.991 -24.410   2.246  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.177 -24.426   3.148  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.272 -25.086   3.114  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.430 -25.912   4.064  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.501 -26.837   3.564  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.585 -25.757   5.447  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.731 -27.603   4.447  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.814 -26.522   6.328  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.887 -27.445   5.830  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.799 -22.775   4.178  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.885 -23.653   1.555  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.654 -25.725   2.331  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.100 -24.654   3.655  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.377 -26.961   2.497  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.300 -25.045   5.832  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.016 -28.315   4.063  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.934 -26.401   7.395  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.294 -28.036   6.511  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.671 -24.780   1.037  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.282 -25.232   0.741  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.182 -26.747   0.930  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.114 -27.479   0.662  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.039 -24.850  -0.720  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.042 -25.577  -1.616  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.607 -24.599  -2.646  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       2.402 -23.757  -2.261  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.235 -24.706  -3.804  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.344 -24.763   0.325  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.424 -24.724   1.379  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.965 -25.130  -1.002  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.160 -23.782  -0.837  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.846 -25.971  -1.013  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.545 -26.390  -2.126  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.938 -27.222   1.399  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.090 -28.688   1.615  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.452 -29.393   0.306  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.358 -28.826  -0.766  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.234 -28.823   2.620  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.435 -28.343   2.034  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.914 -28.007   3.873  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.676 -26.613   1.616  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.184 -29.103   2.029  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.354 -29.860   2.894  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.173 -28.711   2.525  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.153 -27.276   3.642  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.806 -27.503   4.212  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.556 -28.666   4.651  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.866 -30.628   0.389  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.238 -31.380  -0.845  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.757 -31.366  -1.037  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.512 -31.510  -0.096  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.743 -32.806  -0.603  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.346 -32.786  -0.351  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.932 -31.061   1.265  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.744 -30.959  -1.707  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.258 -33.225   0.249  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.943 -33.409  -1.476  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.097 -33.194  -1.099  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.211 -31.195  -2.248  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.680 -31.173  -2.498  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.277 -32.565  -2.276  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.478 -32.752  -2.315  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.830 -30.751  -3.960  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.904 -31.907  -4.782  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.585 -31.082  -2.994  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.159 -30.456  -1.856  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.731 -30.167  -4.076  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.976 -30.156  -4.250  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.830 -32.073  -4.977  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.448 -33.542  -2.045  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.962 -34.924  -1.821  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.610 -35.036  -0.439  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.438 -35.891  -0.200  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.732 -35.825  -1.905  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -5.153 -37.210  -2.400  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.469 -38.284  -1.552  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.344 -38.632  -1.867  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.084 -38.740  -0.601  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.485 -33.366  -2.019  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.668 -35.192  -2.592  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -4.017 -35.398  -2.593  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -4.283 -35.914  -0.927  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -6.224 -37.312  -2.315  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.861 -37.327  -3.433  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.238 -34.181   0.474  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.832 -34.246   1.839  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.289 -33.778   1.805  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.679 -32.990   0.966  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.984 -33.299   2.686  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.213 -34.223   4.039  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.565 -33.499   0.263  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.768 -35.249   2.231  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.216 -32.854   2.071  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.612 -32.521   3.096  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.097 -34.256   2.710  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.528 -33.837   2.728  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.637 -32.330   2.960  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.686 -31.739   2.796  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.154 -34.609   3.889  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.797 -35.979   3.793  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.763 -34.890   3.379  1.00  0.00           H  
ATOM    443  HA  SER A  31     -11.006 -34.107   1.805  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.794 -34.207   4.825  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -12.229 -34.513   3.847  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.536 -36.452   3.402  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.560 -31.706   3.338  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.594 -30.236   3.581  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.213 -29.624   3.333  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.331 -29.727   4.162  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.991 -30.086   5.050  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.264 -29.244   5.147  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.472 -28.796   6.595  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.914 -29.085   7.015  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.729 -28.053   6.312  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.729 -32.206   3.461  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.333 -29.768   2.951  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.169 -31.062   5.476  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.193 -29.597   5.590  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.170 -28.377   4.511  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.110 -29.834   4.828  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.793 -29.335   7.240  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.279 -27.736   6.675  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.206 -30.075   6.697  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.021 -28.985   8.084  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.369 -27.929   5.344  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.722 -28.359   6.278  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.664 -27.152   6.826  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.076 -29.002   2.195  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.792 -28.360   1.826  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.574 -27.091   2.655  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -26.792   3.561  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.969 -28.022   0.350  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.448 -27.916   0.152  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.095 -28.843   1.150  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.971 -29.046   1.954  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.491 -27.080   0.121  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.561 -28.809  -0.267  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.772 -26.901   0.328  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.708 -28.218  -0.852  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.988 -28.396   1.558  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.320 -29.794   0.692  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.550 -26.344   2.349  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.282 -25.097   3.119  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.772 -24.865   3.188  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.775   3.013  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.956 -26.605   1.616  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.753 -24.259   2.627  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.678 -25.198   4.118  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.355 -23.657   3.452  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.892 -23.383   3.537  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.494 -23.138   4.994  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.086 -22.328   5.681  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.651 -22.131   2.683  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.766 -21.110   2.920  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.305 -21.504   3.059  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.003 -22.937   3.600  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.334 -24.213   3.134  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.637 -22.407   1.639  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.127 -21.200   3.934  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.382 -20.113   2.759  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.577 -21.298   2.232  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.424 -22.284   3.214  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.024 -20.854   2.261  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.416 -20.930   3.968  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.496 -23.831   5.475  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.069 -23.630   6.887  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.192 -22.769   6.928  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.139 -23.004   6.205  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.214 -25.035   7.434  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.104 -25.687   7.854  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.151 -24.941   8.649  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.820 -26.984   8.614  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.026 -24.476   4.906  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.862 -23.168   7.454  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.681 -25.632   6.665  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.652 -25.009   8.492  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.692 -25.907   6.976  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.852 -24.112   9.272  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.100 -25.855   9.221  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.165 -24.788   8.309  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.088 -27.566   8.074  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.441 -26.750   9.598  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.734 -27.553   8.707  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.217 -21.781   7.773  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.427 -20.921   7.858  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.357 -21.438   8.957  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.928 -21.745  10.052  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.905 -19.529   8.220  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.112 -18.959   7.068  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.183 -19.425   6.807  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.669 -17.958   6.264  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.920 -18.888   5.743  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.933 -17.423   5.199  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.362 -17.888   4.940  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.446 -21.611   8.355  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.938 -20.890   6.908  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.272 -19.599   9.092  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.741 -18.880   8.436  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.614 -20.197   7.425  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.668 -17.598   6.464  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.917 -19.247   5.542  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.364 -16.652   4.578  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.930 -17.473   4.120  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.628 -21.520   8.684  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.578 -21.998   9.724  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.223 -20.783  10.385  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.812 -19.950   9.726  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.621 -22.826   8.970  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.302 -24.316   9.124  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.868 -25.085   7.927  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.936 -24.843  10.413  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.960 -21.257   7.803  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.070 -22.608  10.455  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.603 -22.561   7.923  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.602 -22.624   9.375  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.232 -24.453   9.167  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.618 -24.484   7.436  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.313 -26.008   8.270  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.071 -25.306   7.233  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       6.980 -24.049  11.143  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.338 -25.655  10.801  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.935 -25.198  10.204  1.00  0.00           H  
ATOM    564  N   THR A  39       6.098 -20.657  11.674  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.686 -19.469  12.352  1.00  0.00           C  
ATOM    566  C   THR A  39       8.121 -19.755  12.785  1.00  0.00           C  
ATOM    567  O   THR A  39       8.560 -20.887  12.822  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.797 -19.213  13.573  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.165 -20.102  14.617  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.327 -19.435  13.208  1.00  0.00           C  
ATOM    571  H   THR A  39       5.603 -21.327  12.190  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.660 -18.617  11.696  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.930 -18.196  13.908  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.999 -19.662  15.454  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.200 -19.319  12.142  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.030 -20.431  13.500  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.714 -18.711  13.724  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.856 -18.728  13.106  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.270 -18.931  13.536  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.314 -19.715  14.851  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.242 -20.453  15.113  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.837 -17.523  13.730  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.231 -17.614  14.354  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.130 -18.490  13.479  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.575 -17.998  13.581  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.171 -18.792  14.693  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.477 -17.822  13.057  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.826 -19.449  12.770  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.902 -17.027  12.772  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.186 -16.960  14.383  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.656 -16.624  14.428  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.157 -18.048  15.340  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.073 -19.515  13.815  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.801 -18.430  12.451  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.104 -18.188  12.659  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.597 -16.945  13.818  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.429 -19.051  15.372  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.606 -19.656  14.307  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.897 -18.225  15.175  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.316 -19.564  15.681  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.307 -20.309  16.976  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.088 -21.802  16.723  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.200 -22.618  17.617  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.141 -19.718  17.772  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.179 -20.254  19.206  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.003 -19.095  20.190  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.377 -19.562  21.598  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.746 -18.567  22.510  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.575 -18.966  15.453  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.231 -20.151  17.502  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.223 -18.642  17.787  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.209 -20.002  17.307  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.379 -20.967  19.345  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.127 -20.737  19.385  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.643 -18.276  19.900  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.973 -18.768  20.182  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.980 -20.548  21.786  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.450 -19.558  21.723  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.770 -18.384  22.202  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.739 -18.943  23.481  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.287 -17.680  22.485  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.781 -22.163  15.510  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.561 -23.602  15.188  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.066 -23.933  15.264  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.677 -25.084  15.285  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.703 -21.486  14.809  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.921 -23.807  14.190  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.099 -24.215  15.895  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.225 -22.936  15.305  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.757 -23.198  15.379  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.161 -23.289  13.971  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.849 -23.125  12.983  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.176 -21.998  16.126  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.608 -22.461  17.470  1.00  0.00           C  
ATOM    635  CD  ARG A  43       4.359 -21.763  18.604  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.247 -22.688  19.765  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.596 -22.316  20.832  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.323 -22.044  20.755  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.219 -22.215  21.974  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.558 -22.016  15.287  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.563 -24.105  15.930  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.954 -21.269  16.297  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.388 -21.553  15.536  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.559 -22.210  17.523  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.728 -23.530  17.562  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       5.395 -21.619  18.335  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.895 -20.814  18.832  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.661 -23.576  19.727  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.847 -22.120  19.878  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.822 -21.758  21.572  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       5.196 -22.422  22.031  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.720 -21.929  22.793  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.883 -23.544  13.871  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.243 -23.639  12.527  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.795 -23.142  12.598  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.063 -23.460  13.515  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.283 -25.124  12.164  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.734 -25.612  12.170  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.870 -26.823  11.243  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.481 -26.769  10.093  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.411 -27.920  11.698  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.345 -23.669  14.680  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.801 -23.067  11.802  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.710 -25.687  12.884  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.860 -25.265  11.180  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.382 -24.820  11.825  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       4.015 -25.896  13.173  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       4.726 -27.964  12.625  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.504 -28.701  11.112  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.379 -22.366  11.637  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.018 -21.847  11.643  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.796 -22.432  10.461  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.220 -22.810   9.462  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.870 -20.334  11.496  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.246 -19.704  11.285  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.233 -19.761  12.763  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.987 -22.124  10.907  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.507 -22.084  12.575  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.240 -20.117  10.646  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.775 -20.241  10.510  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.809 -19.752  12.204  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.127 -18.672  10.989  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.159 -20.536  13.510  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.754 -19.387  12.532  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.845 -18.955  13.140  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.097 -22.510  10.562  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.893 -23.075   9.430  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.652 -21.958   8.714  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.314 -21.154   9.335  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.873 -24.054  10.079  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.277 -25.749   9.857  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.551 -22.193  11.376  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.249 -23.597   8.739  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.955 -23.836  11.134  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.844 -23.951   9.615  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.567 -21.894   7.414  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.293 -20.817   6.686  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.057 -21.390   5.492  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.723 -22.433   4.965  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.207 -19.855   6.214  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.028 -22.549   6.919  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.969 -20.306   7.352  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.261 -20.374   6.172  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.459 -19.485   5.232  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.134 -19.028   6.903  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.078 -20.706   5.060  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.871 -21.193   3.896  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.033 -21.106   2.619  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.923 -20.612   2.639  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.068 -20.245   3.814  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.336 -20.979   4.253  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.559 -20.115   3.938  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.597 -18.913   4.886  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.793 -19.494   6.247  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.322 -19.867   5.502  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.209 -22.203   4.063  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.900 -19.397   4.462  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.185 -19.902   2.797  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.411 -21.917   3.721  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.292 -21.170   5.315  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.500 -19.767   2.918  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.457 -20.702   4.066  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.664 -18.369   4.841  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.423 -18.263   4.635  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.113 -20.480   6.165  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -10.893 -19.464   6.769  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.510 -18.941   6.759  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.597 -21.586   1.547  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.896 -21.556   0.242  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.853 -20.123  -0.299  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.913 -19.722  -0.956  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.752 -22.451  -0.647  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.116 -22.416  -0.032  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.929 -22.196   1.447  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.901 -21.962   0.332  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.784 -22.061  -1.653  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.367 -23.460  -0.647  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.691 -21.605  -0.456  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.622 -23.355  -0.204  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.683 -21.524   1.829  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.956 -23.137   1.976  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.869 -19.351  -0.025  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.895 -17.943  -0.516  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.341 -17.002   0.608  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.047 -16.039   0.382  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.917 -17.941  -1.655  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.172 -19.276  -2.068  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.615 -19.696   0.508  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.926 -17.655  -0.890  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.837 -17.489  -1.312  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.526 -17.375  -2.487  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.986 -19.566  -1.650  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.936 -17.276   1.819  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.337 -16.402   2.958  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.729 -15.010   2.779  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.621 -14.871   2.300  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.369 -18.059   1.980  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.414 -16.323   2.988  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.983 -16.832   3.883  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.479 -14.020   3.180  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.015 -12.615   3.069  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.854 -12.372   4.034  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.991 -12.511   5.234  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.244 -11.799   3.463  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.054 -12.724   4.314  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.816 -14.111   3.779  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.726 -12.387   2.056  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.952 -10.926   4.029  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.803 -11.510   2.584  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.728 -12.662   5.341  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.102 -12.473   4.242  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.825 -14.835   4.580  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.552 -14.362   3.029  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.710 -12.017   3.520  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.539 -11.774   4.405  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.569 -12.953   4.295  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.372 -12.798   4.439  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.620 -11.915   2.549  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.039 -10.866   4.101  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.873 -11.677   5.427  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.072 -14.131   4.033  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.167 -15.310   3.908  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.194 -15.087   2.755  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.013 -15.346   2.865  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.085 -16.497   3.615  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.243 -17.719   3.236  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.918 -16.820   4.856  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.039 -14.238   3.911  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.626 -15.472   4.826  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.745 -16.248   2.796  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.395 -17.404   2.646  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.895 -18.207   4.134  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.846 -18.407   2.662  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.016 -15.932   5.464  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.897 -17.160   4.555  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.427 -17.593   5.427  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.680 -14.598   1.651  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.775 -14.349   0.498  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.811 -13.225   0.861  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.299 -13.165   0.376  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.694 -13.934  -0.651  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.900 -13.921  -1.959  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.297 -15.130  -2.809  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.172 -15.035  -3.648  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.690 -16.270  -2.627  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.635 -14.387   1.583  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.233 -15.246   0.243  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.509 -14.637  -0.732  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.087 -12.947  -0.459  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.115 -13.012  -2.501  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.844 -13.967  -1.738  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.985 -16.347  -1.949  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.936 -17.049  -3.168  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.223 -12.347   1.732  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.320 -11.242   2.150  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.838 -11.824   2.959  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.967 -11.389   2.849  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.181 -10.321   3.013  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.435  -9.007   3.255  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.310  -8.239   2.315  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.003  -8.791   4.375  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.117 -12.425   2.124  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.052 -10.711   1.288  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.112 -10.117   2.505  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.384 -10.799   3.959  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.569 -12.820   3.764  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.663 -13.437   4.562  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.672 -14.091   3.620  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.868 -13.972   3.796  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.987 -14.506   5.423  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.008 -13.749   6.749  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.348 -13.170   3.831  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.146 -12.702   5.185  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.337 -15.103   4.800  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.744 -15.139   5.859  1.00  0.00           H  
ATOM    836  N   MET A  58       2.198 -14.786   2.622  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.133 -15.453   1.672  1.00  0.00           C  
ATOM    838  C   MET A  58       3.837 -14.417   0.796  1.00  0.00           C  
ATOM    839  O   MET A  58       4.952 -14.621   0.358  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.266 -16.374   0.816  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.209 -17.058   1.690  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.846 -18.708   1.039  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.081 -18.186  -0.423  1.00  0.00           C  
ATOM    844  H   MET A  58       1.226 -14.870   2.498  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.859 -16.037   2.216  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.777 -15.796   0.046  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.896 -17.119   0.360  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.580 -17.145   2.701  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.308 -16.468   1.689  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.147 -17.106  -0.440  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.427 -18.527  -1.311  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.074 -18.613  -0.388  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.206 -13.301   0.541  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.864 -12.265  -0.301  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.084 -11.734   0.441  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.187 -11.734  -0.068  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.817 -11.165  -0.475  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.324 -11.154  -1.923  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.152 -10.155  -2.731  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.388  -9.764  -3.997  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.191  -8.666  -4.605  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.312 -13.142   0.907  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.145 -12.673  -1.260  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.985 -11.351   0.188  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.259 -10.208  -0.239  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.432 -12.140  -2.349  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.284 -10.862  -1.948  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.334  -9.275  -2.134  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.095 -10.606  -3.003  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.326 -10.604  -4.674  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.399  -9.411  -3.745  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.544  -8.038  -3.855  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       3.997  -9.072  -5.121  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.594  -8.124  -5.262  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.892 -11.301   1.653  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.038 -10.790   2.447  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.960 -11.953   2.823  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.121 -11.765   3.122  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.407 -10.172   3.696  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.476 -10.001   4.778  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.562  -9.046   4.276  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.031  -8.161   5.433  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.666  -6.980   4.780  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.994 -11.328   2.046  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.579 -10.040   1.895  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.989  -9.207   3.448  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.625 -10.819   4.063  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.024  -9.594   5.669  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.917 -10.961   5.002  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.396  -9.617   3.898  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.161  -8.426   3.488  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.189  -7.850   6.033  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.752  -8.688   6.039  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.016  -6.584   4.073  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.877  -6.260   5.500  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.547  -7.274   4.313  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.449 -13.161   2.808  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.304 -14.329   3.162  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.244 -14.668   2.002  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.032 -15.589   2.078  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.323 -15.474   3.421  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.190 -15.700   4.930  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.997 -14.357   5.638  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.982 -16.597   5.207  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.507 -13.299   2.559  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.870 -14.122   4.056  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.358 -15.222   3.008  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.691 -16.375   2.953  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.085 -16.178   5.303  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.598 -13.636   4.940  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.307 -14.479   6.461  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.947 -14.008   6.014  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.407 -16.717   4.300  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.322 -17.564   5.548  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.363 -16.144   5.966  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.166 -13.928   0.932  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.055 -14.205  -0.232  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.117 -13.108  -0.353  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.810 -11.936  -0.271  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.130 -14.190  -1.450  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.331 -15.493  -1.501  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.379 -16.065  -2.921  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.782 -16.602  -3.208  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.582 -17.671  -4.227  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.524 -13.190   0.893  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.519 -15.173  -0.132  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.451 -13.354  -1.375  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.721 -14.094  -2.348  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.760 -16.206  -0.813  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.305 -15.299  -1.227  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.662 -16.867  -3.010  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.140 -15.287  -3.630  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       9.411 -15.817  -3.605  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.218 -17.015  -2.311  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.928 -18.387  -3.855  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.180 -17.255  -5.092  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.496 -18.115  -4.448  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.337 -13.529  -0.544  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.460 -12.570  -0.678  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.391 -11.860  -2.034  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.905 -12.340  -3.024  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.699 -13.455  -0.586  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.240 -14.811  -1.021  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.783 -14.923  -0.652  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.452 -11.856   0.129  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.471 -13.090  -1.248  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      14.061 -13.489   0.431  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.360 -14.915  -2.089  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.810 -15.574  -0.510  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.235 -15.437  -1.429  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.670 -15.433   0.294  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.754 -10.721  -2.084  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.648  -9.982  -3.375  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.873  -8.486  -3.149  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.659  -7.677  -4.030  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.221 -10.243  -3.860  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.252 -10.683  -5.304  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.675  -9.793  -6.298  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.855 -11.981  -5.649  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.702 -10.201  -7.637  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.882 -12.388  -6.988  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.306 -11.498  -7.982  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.333 -11.899  -9.302  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.344 -10.353  -1.273  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.357 -10.368  -4.090  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.772 -11.018  -3.257  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.640  -9.336  -3.773  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.981  -8.792  -6.032  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.528 -12.667  -4.882  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.029  -9.514  -8.404  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       9.576 -13.388  -7.255  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.042 -11.425  -9.741  1.00  0.00           H  
ATOM    973  N   SER A  65      12.301  -8.109  -1.974  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.536  -6.662  -1.698  1.00  0.00           C  
ATOM    975  C   SER A  65      13.300  -6.488  -0.383  1.00  0.00           C  
ATOM    976  O   SER A  65      12.752  -6.060   0.613  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.140  -6.047  -1.593  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.904  -5.213  -2.716  1.00  0.00           O  
ATOM    979  H   SER A  65      12.467  -8.775  -1.275  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.077  -6.206  -2.512  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.402  -6.835  -1.567  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.073  -5.462  -0.687  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.198  -4.326  -2.494  1.00  0.00           H  
ATOM    984  N   ILE A  66      14.563  -6.814  -0.373  1.00  0.00           N  
ATOM    985  CA  ILE A  66      15.361  -6.665   0.879  1.00  0.00           C  
ATOM    986  C   ILE A  66      16.771  -6.168   0.551  1.00  0.00           C  
ATOM    987  O   ILE A  66      16.882  -5.083   0.005  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.414  -8.066   1.486  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      16.247  -8.033   2.769  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.058  -9.030   0.488  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.324  -8.184   3.980  1.00  0.00           C  
ATOM    992  OXT ILE A  66      17.713  -6.881   0.852  1.00  0.00           O  
ATOM    993  H   ILE A  66      14.988  -7.157  -1.187  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.869  -5.987   1.559  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.412  -8.399   1.714  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      16.960  -8.844   2.756  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      16.773  -7.092   2.832  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      16.271  -8.506  -0.432  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      16.977  -9.416   0.903  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.381  -9.847   0.289  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      14.767  -9.106   3.894  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.916  -8.203   4.883  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.638  -7.350   4.015  1.00  0.00           H  
TER    1004      ILE A  66
ENDMDL
END
