REMARK ID 691823 DOMAINID 682938 MODEL 1 MBD6
MODEL     1
ATOM      1  N   PRO A   1       0.882  -2.565  -1.046  1.00  2.65           N  
ATOM      2  CA  PRO A   1       2.182  -1.960  -0.804  1.00  2.65           C  
ATOM      3  C   PRO A   1       2.098  -0.446  -0.873  1.00  2.65           C  
ATOM      4  O   PRO A   1       1.016   0.120  -1.035  1.00  2.65           O  
ATOM      5  CB  PRO A   1       3.023  -2.528  -1.946  1.00  2.65           C  
ATOM      6  CG  PRO A   1       2.063  -2.587  -3.086  1.00  2.65           C  
ATOM      7  CD  PRO A   1       0.744  -3.002  -2.450  1.00  2.65           C  
ATOM      8  HA  PRO A   1       2.562  -2.285   0.176  1.00  2.65           H  
ATOM      9 1HB  PRO A   1       3.884  -1.876  -2.150  1.00  2.65           H  
ATOM     10 2HB  PRO A   1       3.419  -3.515  -1.668  1.00  2.65           H  
ATOM     11 1HG  PRO A   1       2.008  -1.602  -3.577  1.00  2.65           H  
ATOM     12 2HG  PRO A   1       2.415  -3.301  -3.843  1.00  2.65           H  
ATOM     13 1HD  PRO A   1      -0.099  -2.476  -2.923  1.00  2.65           H  
ATOM     14 2HD  PRO A   1       0.617  -4.093  -2.490  1.00  2.65           H  
ATOM     15 1H   PRO A   1       0.256  -1.789  -0.852  1.00  2.65           H  
ATOM     16 2H   PRO A   1       0.778  -3.272  -0.402  1.00  2.65           H  
ATOM     17  N   VAL A   2       3.245   0.211  -0.760  1.00  2.36           N  
ATOM     18  CA  VAL A   2       3.302   1.664  -0.832  1.00  2.36           C  
ATOM     19  C   VAL A   2       4.169   2.107  -2.003  1.00  2.36           C  
ATOM     20  O   VAL A   2       5.305   1.657  -2.152  1.00  2.36           O  
ATOM     21  CB  VAL A   2       3.855   2.242   0.486  1.00  2.36           C  
ATOM     22  CG1 VAL A   2       3.954   3.754   0.392  1.00  2.36           C  
ATOM     23  CG2 VAL A   2       2.941   1.840   1.637  1.00  2.36           C  
ATOM     24  H   VAL A   2       4.104  -0.299  -0.618  1.00  2.36           H  
ATOM     25  HA  VAL A   2       2.294   2.052  -0.982  1.00  2.36           H  
ATOM     26  HB  VAL A   2       4.859   1.855   0.659  1.00  2.36           H  
ATOM     27 1HG1 VAL A   2       4.353   4.152   1.324  1.00  2.36           H  
ATOM     28 2HG1 VAL A   2       4.616   4.026  -0.424  1.00  2.36           H  
ATOM     29 3HG1 VAL A   2       2.966   4.172   0.212  1.00  2.36           H  
ATOM     30 1HG2 VAL A   2       3.333   2.245   2.569  1.00  2.36           H  
ATOM     31 2HG2 VAL A   2       1.941   2.238   1.459  1.00  2.36           H  
ATOM     32 3HG2 VAL A   2       2.892   0.758   1.710  1.00  2.36           H  
ATOM     33  N   ALA A   3       3.611   2.966  -2.851  1.00  2.11           N  
ATOM     34  CA  ALA A   3       4.328   3.475  -4.015  1.00  2.11           C  
ATOM     35  C   ALA A   3       5.535   4.277  -3.585  1.00  2.11           C  
ATOM     36  O   ALA A   3       5.504   4.966  -2.564  1.00  2.11           O  
ATOM     37  CB  ALA A   3       3.422   4.333  -4.873  1.00  2.11           C  
ATOM     38  H   ALA A   3       2.669   3.282  -2.674  1.00  2.11           H  
ATOM     39  HA  ALA A   3       4.684   2.626  -4.596  1.00  2.11           H  
ATOM     40 1HB  ALA A   3       3.978   4.687  -5.738  1.00  2.11           H  
ATOM     41 2HB  ALA A   3       2.570   3.749  -5.206  1.00  2.11           H  
ATOM     42 3HB  ALA A   3       3.073   5.189  -4.298  1.00  2.11           H  
ATOM     43  N   THR A   4       6.589   4.206  -4.379  1.00  1.91           N  
ATOM     44  CA  THR A   4       7.793   4.981  -4.091  1.00  1.91           C  
ATOM     45  C   THR A   4       7.830   6.196  -4.998  1.00  1.91           C  
ATOM     46  O   THR A   4       7.005   6.283  -5.899  1.00  1.91           O  
ATOM     47  CB  THR A   4       9.039   4.111  -4.241  1.00  1.91           C  
ATOM     48  OG1 THR A   4       9.163   3.673  -5.600  1.00  1.91           O  
ATOM     49  CG2 THR A   4       8.936   2.903  -3.326  1.00  1.91           C  
ATOM     50  H   THR A   4       6.529   3.612  -5.210  1.00  1.91           H  
ATOM     51  HA  THR A   4       7.754   5.332  -3.060  1.00  1.91           H  
ATOM     52  HB  THR A   4       9.907   4.689  -3.967  1.00  1.91           H  
ATOM     53  HG1 THR A   4       8.362   3.215  -5.861  1.00  1.91           H  
ATOM     54 1HG2 THR A   4       9.826   2.295  -3.426  1.00  1.91           H  
ATOM     55 2HG2 THR A   4       8.844   3.240  -2.293  1.00  1.91           H  
ATOM     56 3HG2 THR A   4       8.057   2.315  -3.594  1.00  1.91           H  
ATOM     57  N   SER A   5       8.744   7.136  -4.771  1.00  1.78           N  
ATOM     58  CA  SER A   5       8.808   8.299  -5.655  1.00  1.78           C  
ATOM     59  C   SER A   5      10.100   8.385  -6.439  1.00  1.78           C  
ATOM     60  O   SER A   5      11.188   8.135  -5.924  1.00  1.78           O  
ATOM     61  CB  SER A   5       8.608   9.580  -4.873  1.00  1.78           C  
ATOM     62  OG  SER A   5       7.309   9.647  -4.354  1.00  1.78           O  
ATOM     63  H   SER A   5       9.401   7.033  -4.011  1.00  1.78           H  
ATOM     64  HA  SER A   5       7.995   8.229  -6.377  1.00  1.78           H  
ATOM     65 1HB  SER A   5       9.334   9.632  -4.064  1.00  1.78           H  
ATOM     66 2HB  SER A   5       8.783  10.433  -5.530  1.00  1.78           H  
ATOM     67  HG  SER A   5       6.719   9.777  -5.143  1.00  1.78           H  
ATOM     68  N   VAL A   6       9.951   8.813  -7.678  1.00  1.68           N  
ATOM     69  CA  VAL A   6      11.037   9.026  -8.608  1.00  1.68           C  
ATOM     70  C   VAL A   6      11.291  10.538  -8.655  1.00  1.68           C  
ATOM     71  O   VAL A   6      10.330  11.293  -8.758  1.00  1.68           O  
ATOM     72  CB  VAL A   6      10.632   8.478  -9.991  1.00  1.68           C  
ATOM     73  CG1 VAL A   6      11.708   8.719 -11.013  1.00  1.68           C  
ATOM     74  CG2 VAL A   6      10.343   7.011  -9.869  1.00  1.68           C  
ATOM     75  H   VAL A   6       9.010   8.994  -7.997  1.00  1.68           H  
ATOM     76  HA  VAL A   6      11.901   8.476  -8.248  1.00  1.68           H  
ATOM     77  HB  VAL A   6       9.752   8.995 -10.330  1.00  1.68           H  
ATOM     78 1HG1 VAL A   6      11.382   8.340 -11.979  1.00  1.68           H  
ATOM     79 2HG1 VAL A   6      11.879   9.792 -11.084  1.00  1.68           H  
ATOM     80 3HG1 VAL A   6      12.622   8.211 -10.722  1.00  1.68           H  
ATOM     81 1HG2 VAL A   6      10.038   6.615 -10.837  1.00  1.68           H  
ATOM     82 2HG2 VAL A   6      11.234   6.501  -9.527  1.00  1.68           H  
ATOM     83 3HG2 VAL A   6       9.548   6.862  -9.148  1.00  1.68           H  
ATOM     84  N   PRO A   7      12.529  11.019  -8.499  1.00  1.61           N  
ATOM     85  CA  PRO A   7      12.874  12.429  -8.465  1.00  1.61           C  
ATOM     86  C   PRO A   7      12.632  13.127  -9.790  1.00  1.61           C  
ATOM     87  O   PRO A   7      12.623  12.499 -10.849  1.00  1.61           O  
ATOM     88  CB  PRO A   7      14.354  12.404  -8.107  1.00  1.61           C  
ATOM     89  CG  PRO A   7      14.828  11.043  -8.544  1.00  1.61           C  
ATOM     90  CD  PRO A   7      13.677  10.118  -8.309  1.00  1.61           C  
ATOM     91  HA  PRO A   7      12.293  12.916  -7.667  1.00  1.61           H  
ATOM     92 1HB  PRO A   7      14.874  13.218  -8.641  1.00  1.61           H  
ATOM     93 2HB  PRO A   7      14.469  12.599  -7.042  1.00  1.61           H  
ATOM     94 1HG  PRO A   7      15.063  11.088  -9.568  1.00  1.61           H  
ATOM     95 2HG  PRO A   7      15.745  10.754  -8.047  1.00  1.61           H  
ATOM     96 1HD  PRO A   7      13.728   9.340  -9.066  1.00  1.61           H  
ATOM     97 2HD  PRO A   7      13.695   9.713  -7.280  1.00  1.61           H  
ATOM     98  N   ILE A   8      12.447  14.434  -9.725  1.00  1.54           N  
ATOM     99  CA  ILE A   8      12.173  15.219 -10.914  1.00  1.54           C  
ATOM    100  C   ILE A   8      13.303  15.133 -11.921  1.00  1.54           C  
ATOM    101  O   ILE A   8      14.475  15.292 -11.585  1.00  1.54           O  
ATOM    102  CB  ILE A   8      11.923  16.685 -10.530  1.00  1.54           C  
ATOM    103  CG1 ILE A   8      10.644  16.779  -9.690  1.00  1.54           C  
ATOM    104  CG2 ILE A   8      11.814  17.558 -11.771  1.00  1.54           C  
ATOM    105  CD1 ILE A   8      10.434  18.135  -9.058  1.00  1.54           C  
ATOM    106  H   ILE A   8      12.473  14.897  -8.827  1.00  1.54           H  
ATOM    107  HA  ILE A   8      11.271  14.827 -11.383  1.00  1.54           H  
ATOM    108  HB  ILE A   8      12.747  17.042  -9.915  1.00  1.54           H  
ATOM    109 1HG1 ILE A   8       9.787  16.559 -10.327  1.00  1.54           H  
ATOM    110 2HG1 ILE A   8      10.686  16.029  -8.898  1.00  1.54           H  
ATOM    111 1HG2 ILE A   8      11.641  18.590 -11.470  1.00  1.54           H  
ATOM    112 2HG2 ILE A   8      12.738  17.502 -12.344  1.00  1.54           H  
ATOM    113 3HG2 ILE A   8      10.984  17.217 -12.387  1.00  1.54           H  
ATOM    114 1HD1 ILE A   8       9.510  18.127  -8.480  1.00  1.54           H  
ATOM    115 2HD1 ILE A   8      11.273  18.363  -8.399  1.00  1.54           H  
ATOM    116 3HD1 ILE A   8      10.367  18.893  -9.837  1.00  1.54           H  
ATOM    117  N   GLY A   9      12.919  14.845 -13.161  1.00  1.46           N  
ATOM    118  CA  GLY A   9      13.832  14.678 -14.280  1.00  1.46           C  
ATOM    119  C   GLY A   9      14.116  13.201 -14.551  1.00  1.46           C  
ATOM    120  O   GLY A   9      14.584  12.848 -15.632  1.00  1.46           O  
ATOM    121  H   GLY A   9      11.931  14.728 -13.334  1.00  1.46           H  
ATOM    122 1HA  GLY A   9      13.400  15.136 -15.169  1.00  1.46           H  
ATOM    123 2HA  GLY A   9      14.762  15.201 -14.069  1.00  1.46           H  
ATOM    124  N   TRP A  10      13.785  12.340 -13.591  1.00  1.39           N  
ATOM    125  CA  TRP A  10      13.985  10.908 -13.745  1.00  1.39           C  
ATOM    126  C   TRP A  10      12.703  10.197 -14.129  1.00  1.39           C  
ATOM    127  O   TRP A  10      11.601  10.625 -13.770  1.00  1.39           O  
ATOM    128  CB  TRP A  10      14.504  10.272 -12.459  1.00  1.39           C  
ATOM    129  CG  TRP A  10      15.899  10.515 -12.138  1.00  1.39           C  
ATOM    130  CD1 TRP A  10      16.472  11.669 -11.710  1.00  1.39           C  
ATOM    131  CD2 TRP A  10      16.938   9.518 -12.146  1.00  1.39           C  
ATOM    132  NE1 TRP A  10      17.805  11.467 -11.480  1.00  1.39           N  
ATOM    133  CE2 TRP A  10      18.101  10.142 -11.743  1.00  1.39           C  
ATOM    134  CE3 TRP A  10      16.966   8.153 -12.461  1.00  1.39           C  
ATOM    135  CZ2 TRP A  10      19.284   9.465 -11.654  1.00  1.39           C  
ATOM    136  CZ3 TRP A  10      18.168   7.472 -12.362  1.00  1.39           C  
ATOM    137  CH2 TRP A  10      19.296   8.114 -11.971  1.00  1.39           C  
ATOM    138  H   TRP A  10      13.391  12.667 -12.710  1.00  1.39           H  
ATOM    139  HA  TRP A  10      14.716  10.757 -14.532  1.00  1.39           H  
ATOM    140 1HB  TRP A  10      13.921  10.620 -11.633  1.00  1.39           H  
ATOM    141 2HB  TRP A  10      14.364   9.193 -12.522  1.00  1.39           H  
ATOM    142  HD1 TRP A  10      15.945  12.620 -11.578  1.00  1.39           H  
ATOM    143  HE1 TRP A  10      18.444  12.185 -11.167  1.00  1.39           H  
ATOM    144  HE3 TRP A  10      16.056   7.644 -12.780  1.00  1.39           H  
ATOM    145  HZ2 TRP A  10      20.184   9.955 -11.342  1.00  1.39           H  
ATOM    146  HZ3 TRP A  10      18.193   6.410 -12.607  1.00  1.39           H  
ATOM    147  HH2 TRP A  10      20.230   7.555 -11.900  1.00  1.39           H  
ATOM    148  N   GLN A  11      12.859   9.091 -14.843  1.00  1.34           N  
ATOM    149  CA  GLN A  11      11.728   8.252 -15.212  1.00  1.34           C  
ATOM    150  C   GLN A  11      11.986   6.794 -14.862  1.00  1.34           C  
ATOM    151  O   GLN A  11      13.132   6.354 -14.761  1.00  1.34           O  
ATOM    152  CB  GLN A  11      11.404   8.384 -16.705  1.00  1.34           C  
ATOM    153  CG  GLN A  11      11.017   9.796 -17.149  1.00  1.34           C  
ATOM    154  CD  GLN A  11      10.650   9.878 -18.622  1.00  1.34           C  
ATOM    155  OE1 GLN A  11      11.468   9.604 -19.505  1.00  1.34           O  
ATOM    156  NE2 GLN A  11       9.409  10.262 -18.894  1.00  1.34           N  
ATOM    157  H   GLN A  11      13.806   8.844 -15.130  1.00  1.34           H  
ATOM    158  HA  GLN A  11      10.857   8.579 -14.647  1.00  1.34           H  
ATOM    159 1HB  GLN A  11      12.255   8.074 -17.290  1.00  1.34           H  
ATOM    160 2HB  GLN A  11      10.580   7.712 -16.955  1.00  1.34           H  
ATOM    161 1HG  GLN A  11      10.162  10.129 -16.559  1.00  1.34           H  
ATOM    162 2HG  GLN A  11      11.865  10.462 -16.979  1.00  1.34           H  
ATOM    163 1HE2 GLN A  11       9.104  10.336 -19.844  1.00  1.34           H  
ATOM    164 2HE2 GLN A  11       8.778  10.477 -18.147  1.00  1.34           H  
ATOM    165  N   ARG A  12      10.910   6.041 -14.687  1.00  1.33           N  
ATOM    166  CA  ARG A  12      10.989   4.608 -14.426  1.00  1.33           C  
ATOM    167  C   ARG A  12      10.144   3.875 -15.445  1.00  1.33           C  
ATOM    168  O   ARG A  12       9.017   4.290 -15.724  1.00  1.33           O  
ATOM    169  CB  ARG A  12      10.455   4.253 -13.050  1.00  1.33           C  
ATOM    170  CG  ARG A  12      10.531   2.769 -12.675  1.00  1.33           C  
ATOM    171  CD  ARG A  12       9.956   2.556 -11.333  1.00  1.33           C  
ATOM    172  NE  ARG A  12      10.050   1.184 -10.864  1.00  1.33           N  
ATOM    173  CZ  ARG A  12       9.149   0.238 -11.146  1.00  1.33           C  
ATOM    174  NH1 ARG A  12       8.111   0.517 -11.904  1.00  1.33           N  
ATOM    175  NH2 ARG A  12       9.303  -0.963 -10.658  1.00  1.33           N  
ATOM    176  H   ARG A  12       9.996   6.469 -14.755  1.00  1.33           H  
ATOM    177  HA  ARG A  12      12.024   4.275 -14.517  1.00  1.33           H  
ATOM    178 1HB  ARG A  12      10.997   4.814 -12.301  1.00  1.33           H  
ATOM    179 2HB  ARG A  12       9.410   4.549 -12.980  1.00  1.33           H  
ATOM    180 1HG  ARG A  12       9.966   2.170 -13.387  1.00  1.33           H  
ATOM    181 2HG  ARG A  12      11.576   2.442 -12.672  1.00  1.33           H  
ATOM    182 1HD  ARG A  12      10.444   3.198 -10.618  1.00  1.33           H  
ATOM    183 2HD  ARG A  12       8.902   2.813 -11.382  1.00  1.33           H  
ATOM    184  HE  ARG A  12      10.825   0.919 -10.238  1.00  1.33           H  
ATOM    185 1HH1 ARG A  12       7.990   1.448 -12.272  1.00  1.33           H  
ATOM    186 2HH1 ARG A  12       7.421  -0.194 -12.096  1.00  1.33           H  
ATOM    187 1HH2 ARG A  12      10.108  -1.161 -10.065  1.00  1.33           H  
ATOM    188 2HH2 ARG A  12       8.625  -1.670 -10.864  1.00  1.33           H  
ATOM    189  N   CYS A  13      10.665   2.792 -16.001  1.00  1.35           N  
ATOM    190  CA  CYS A  13       9.855   2.036 -16.942  1.00  1.35           C  
ATOM    191  C   CYS A  13      10.178   0.559 -16.906  1.00  1.35           C  
ATOM    192  O   CYS A  13      11.185   0.136 -16.334  1.00  1.35           O  
ATOM    193  CB  CYS A  13      10.078   2.518 -18.372  1.00  1.35           C  
ATOM    194  SG  CYS A  13      11.695   2.158 -19.049  1.00  1.35           S  
ATOM    195  H   CYS A  13      11.617   2.508 -15.767  1.00  1.35           H  
ATOM    196  HA  CYS A  13       8.803   2.167 -16.682  1.00  1.35           H  
ATOM    197 1HB  CYS A  13       9.336   2.072 -19.015  1.00  1.35           H  
ATOM    198 2HB  CYS A  13       9.936   3.597 -18.411  1.00  1.35           H  
ATOM    199  HG  CYS A  13      12.385   2.747 -18.070  1.00  1.35           H  
ATOM    200  N   VAL A  14       9.321  -0.228 -17.542  1.00  1.39           N  
ATOM    201  CA  VAL A  14       9.554  -1.655 -17.637  1.00  1.39           C  
ATOM    202  C   VAL A  14       9.634  -2.083 -19.097  1.00  1.39           C  
ATOM    203  O   VAL A  14       8.819  -1.658 -19.929  1.00  1.39           O  
ATOM    204  CB  VAL A  14       8.463  -2.453 -16.882  1.00  1.39           C  
ATOM    205  CG1 VAL A  14       8.706  -3.976 -17.038  1.00  1.39           C  
ATOM    206  CG2 VAL A  14       8.500  -2.072 -15.403  1.00  1.39           C  
ATOM    207  H   VAL A  14       8.499   0.169 -17.969  1.00  1.39           H  
ATOM    208  HA  VAL A  14      10.503  -1.868 -17.166  1.00  1.39           H  
ATOM    209  HB  VAL A  14       7.487  -2.224 -17.305  1.00  1.39           H  
ATOM    210 1HG1 VAL A  14       7.936  -4.523 -16.505  1.00  1.39           H  
ATOM    211 2HG1 VAL A  14       8.678  -4.253 -18.090  1.00  1.39           H  
ATOM    212 3HG1 VAL A  14       9.679  -4.230 -16.624  1.00  1.39           H  
ATOM    213 1HG2 VAL A  14       7.747  -2.625 -14.863  1.00  1.39           H  
ATOM    214 2HG2 VAL A  14       9.476  -2.319 -15.026  1.00  1.39           H  
ATOM    215 3HG2 VAL A  14       8.319  -1.008 -15.284  1.00  1.39           H  
ATOM    216  N   ARG A  15      10.648  -2.882 -19.406  1.00  1.44           N  
ATOM    217  CA  ARG A  15      10.860  -3.387 -20.759  1.00  1.44           C  
ATOM    218  C   ARG A  15      11.134  -4.871 -20.673  1.00  1.44           C  
ATOM    219  O   ARG A  15      12.012  -5.299 -19.924  1.00  1.44           O  
ATOM    220  CB  ARG A  15      12.030  -2.680 -21.430  1.00  1.44           C  
ATOM    221  CG  ARG A  15      11.845  -1.175 -21.660  1.00  1.44           C  
ATOM    222  CD  ARG A  15      10.847  -0.915 -22.728  1.00  1.44           C  
ATOM    223  NE  ARG A  15      10.689   0.500 -23.001  1.00  1.44           N  
ATOM    224  CZ  ARG A  15       9.813   1.320 -22.381  1.00  1.44           C  
ATOM    225  NH1 ARG A  15       8.988   0.863 -21.459  1.00  1.44           N  
ATOM    226  NH2 ARG A  15       9.776   2.602 -22.712  1.00  1.44           N  
ATOM    227  H   ARG A  15      11.270  -3.168 -18.646  1.00  1.44           H  
ATOM    228  HA  ARG A  15       9.958  -3.225 -21.349  1.00  1.44           H  
ATOM    229 1HB  ARG A  15      12.927  -2.839 -20.860  1.00  1.44           H  
ATOM    230 2HB  ARG A  15      12.195  -3.132 -22.409  1.00  1.44           H  
ATOM    231 1HG  ARG A  15      11.494  -0.694 -20.752  1.00  1.44           H  
ATOM    232 2HG  ARG A  15      12.795  -0.731 -21.958  1.00  1.44           H  
ATOM    233 1HD  ARG A  15      11.162  -1.407 -23.648  1.00  1.44           H  
ATOM    234 2HD  ARG A  15       9.880  -1.311 -22.418  1.00  1.44           H  
ATOM    235  HE  ARG A  15      11.292   0.908 -23.700  1.00  1.44           H  
ATOM    236 1HH1 ARG A  15       8.993  -0.128 -21.174  1.00  1.44           H  
ATOM    237 2HH1 ARG A  15       8.336   1.492 -21.023  1.00  1.44           H  
ATOM    238 1HH2 ARG A  15      10.404   2.958 -23.419  1.00  1.44           H  
ATOM    239 2HH2 ARG A  15       9.124   3.222 -22.257  1.00  1.44           H  
ATOM    240  N   GLU A  16      10.354  -5.668 -21.411  1.00  1.46           N  
ATOM    241  CA  GLU A  16      10.406  -7.147 -21.413  1.00  1.46           C  
ATOM    242  C   GLU A  16       9.898  -7.734 -20.076  1.00  1.46           C  
ATOM    243  O   GLU A  16       8.955  -8.524 -20.049  1.00  1.46           O  
ATOM    244  CB  GLU A  16      11.822  -7.669 -21.719  1.00  1.46           C  
ATOM    245  CG  GLU A  16      12.317  -7.356 -23.130  1.00  1.46           C  
ATOM    246  CD  GLU A  16      13.724  -7.854 -23.393  1.00  1.46           C  
ATOM    247  OE1 GLU A  16      14.342  -8.346 -22.478  1.00  1.46           O  
ATOM    248  OE2 GLU A  16      14.174  -7.740 -24.510  1.00  1.46           O  
ATOM    249  H   GLU A  16       9.663  -5.227 -22.002  1.00  1.46           H  
ATOM    250  HA  GLU A  16       9.745  -7.506 -22.202  1.00  1.46           H  
ATOM    251 1HB  GLU A  16      12.551  -7.311 -21.010  1.00  1.46           H  
ATOM    252 2HB  GLU A  16      11.814  -8.754 -21.629  1.00  1.46           H  
ATOM    253 1HG  GLU A  16      11.642  -7.812 -23.852  1.00  1.46           H  
ATOM    254 2HG  GLU A  16      12.290  -6.277 -23.281  1.00  1.46           H  
ATOM    255  N   GLY A  17      10.514  -7.303 -18.981  1.00  1.43           N  
ATOM    256  CA  GLY A  17      10.182  -7.672 -17.624  1.00  1.43           C  
ATOM    257  C   GLY A  17      11.150  -6.948 -16.698  1.00  1.43           C  
ATOM    258  O   GLY A  17      11.025  -7.013 -15.479  1.00  1.43           O  
ATOM    259  H   GLY A  17      11.287  -6.666 -19.106  1.00  1.43           H  
ATOM    260 1HA  GLY A  17       9.156  -7.383 -17.397  1.00  1.43           H  
ATOM    261 2HA  GLY A  17      10.268  -8.748 -17.495  1.00  1.43           H  
ATOM    262  N   ALA A  18      12.157  -6.315 -17.298  1.00  1.38           N  
ATOM    263  CA  ALA A  18      13.204  -5.606 -16.566  1.00  1.38           C  
ATOM    264  C   ALA A  18      12.782  -4.208 -16.169  1.00  1.38           C  
ATOM    265  O   ALA A  18      12.084  -3.532 -16.918  1.00  1.38           O  
ATOM    266  CB  ALA A  18      14.456  -5.506 -17.422  1.00  1.38           C  
ATOM    267  H   ALA A  18      12.176  -6.288 -18.315  1.00  1.38           H  
ATOM    268  HA  ALA A  18      13.423  -6.167 -15.659  1.00  1.38           H  
ATOM    269 1HB  ALA A  18      15.240  -4.994 -16.861  1.00  1.38           H  
ATOM    270 2HB  ALA A  18      14.794  -6.506 -17.694  1.00  1.38           H  
ATOM    271 3HB  ALA A  18      14.227  -4.940 -18.327  1.00  1.38           H  
ATOM    272  N   VAL A  19      13.281  -3.733 -15.034  1.00  1.32           N  
ATOM    273  CA  VAL A  19      13.038  -2.351 -14.633  1.00  1.32           C  
ATOM    274  C   VAL A  19      14.207  -1.483 -15.035  1.00  1.32           C  
ATOM    275  O   VAL A  19      15.360  -1.881 -14.902  1.00  1.32           O  
ATOM    276  CB  VAL A  19      12.804  -2.214 -13.120  1.00  1.32           C  
ATOM    277  CG1 VAL A  19      12.650  -0.733 -12.725  1.00  1.32           C  
ATOM    278  CG2 VAL A  19      11.580  -2.965 -12.746  1.00  1.32           C  
ATOM    279  H   VAL A  19      13.836  -4.331 -14.437  1.00  1.32           H  
ATOM    280  HA  VAL A  19      12.148  -1.985 -15.146  1.00  1.32           H  
ATOM    281  HB  VAL A  19      13.659  -2.618 -12.580  1.00  1.32           H  
ATOM    282 1HG1 VAL A  19      12.481  -0.657 -11.656  1.00  1.32           H  
ATOM    283 2HG1 VAL A  19      13.552  -0.180 -12.979  1.00  1.32           H  
ATOM    284 3HG1 VAL A  19      11.799  -0.302 -13.258  1.00  1.32           H  
ATOM    285 1HG2 VAL A  19      11.411  -2.880 -11.682  1.00  1.32           H  
ATOM    286 2HG2 VAL A  19      10.739  -2.560 -13.266  1.00  1.32           H  
ATOM    287 3HG2 VAL A  19      11.714  -4.006 -13.016  1.00  1.32           H  
ATOM    288  N   LEU A  20      13.904  -0.348 -15.630  1.00  1.27           N  
ATOM    289  CA  LEU A  20      14.932   0.584 -16.029  1.00  1.27           C  
ATOM    290  C   LEU A  20      14.677   1.943 -15.418  1.00  1.27           C  
ATOM    291  O   LEU A  20      13.524   2.377 -15.280  1.00  1.27           O  
ATOM    292  CB  LEU A  20      14.954   0.740 -17.550  1.00  1.27           C  
ATOM    293  CG  LEU A  20      15.256  -0.503 -18.351  1.00  1.27           C  
ATOM    294  CD1 LEU A  20      13.962  -1.295 -18.556  1.00  1.27           C  
ATOM    295  CD2 LEU A  20      15.849  -0.093 -19.688  1.00  1.27           C  
ATOM    296  H   LEU A  20      12.924  -0.117 -15.780  1.00  1.27           H  
ATOM    297  HA  LEU A  20      15.902   0.224 -15.683  1.00  1.27           H  
ATOM    298 1HB  LEU A  20      13.993   1.085 -17.853  1.00  1.27           H  
ATOM    299 2HB  LEU A  20      15.692   1.503 -17.812  1.00  1.27           H  
ATOM    300  HG  LEU A  20      15.962  -1.131 -17.804  1.00  1.27           H  
ATOM    301 1HD1 LEU A  20      14.185  -2.189 -19.121  1.00  1.27           H  
ATOM    302 2HD1 LEU A  20      13.531  -1.575 -17.624  1.00  1.27           H  
ATOM    303 3HD1 LEU A  20      13.250  -0.683 -19.092  1.00  1.27           H  
ATOM    304 1HD2 LEU A  20      16.070  -0.981 -20.278  1.00  1.27           H  
ATOM    305 2HD2 LEU A  20      15.136   0.533 -20.229  1.00  1.27           H  
ATOM    306 3HD2 LEU A  20      16.770   0.472 -19.526  1.00  1.27           H  
ATOM    307  N   TYR A  21      15.750   2.631 -15.070  1.00  1.25           N  
ATOM    308  CA  TYR A  21      15.620   4.012 -14.640  1.00  1.25           C  
ATOM    309  C   TYR A  21      16.322   4.911 -15.625  1.00  1.25           C  
ATOM    310  O   TYR A  21      17.377   4.578 -16.159  1.00  1.25           O  
ATOM    311  CB  TYR A  21      16.100   4.239 -13.212  1.00  1.25           C  
ATOM    312  CG  TYR A  21      15.151   3.734 -12.135  1.00  1.25           C  
ATOM    313  CD1 TYR A  21      15.201   2.441 -11.598  1.00  1.25           C  
ATOM    314  CD2 TYR A  21      14.199   4.630 -11.685  1.00  1.25           C  
ATOM    315  CE1 TYR A  21      14.286   2.086 -10.598  1.00  1.25           C  
ATOM    316  CE2 TYR A  21      13.315   4.276 -10.718  1.00  1.25           C  
ATOM    317  CZ  TYR A  21      13.345   3.027 -10.167  1.00  1.25           C  
ATOM    318  OH  TYR A  21      12.436   2.722  -9.180  1.00  1.25           O  
ATOM    319  H   TYR A  21      16.675   2.204 -15.165  1.00  1.25           H  
ATOM    320  HA  TYR A  21      14.568   4.287 -14.661  1.00  1.25           H  
ATOM    321 1HB  TYR A  21      17.072   3.761 -13.067  1.00  1.25           H  
ATOM    322 2HB  TYR A  21      16.232   5.295 -13.059  1.00  1.25           H  
ATOM    323  HD1 TYR A  21      15.946   1.723 -11.949  1.00  1.25           H  
ATOM    324  HD2 TYR A  21      14.160   5.637 -12.110  1.00  1.25           H  
ATOM    325  HE1 TYR A  21      14.307   1.091 -10.160  1.00  1.25           H  
ATOM    326  HE2 TYR A  21      12.583   4.989 -10.379  1.00  1.25           H  
ATOM    327  HH  TYR A  21      12.297   1.766  -9.149  1.00  1.25           H  
ATOM    328  N   ILE A  22      15.723   6.051 -15.888  1.00  1.25           N  
ATOM    329  CA  ILE A  22      16.298   6.977 -16.838  1.00  1.25           C  
ATOM    330  C   ILE A  22      16.599   8.300 -16.167  1.00  1.25           C  
ATOM    331  O   ILE A  22      15.733   8.900 -15.532  1.00  1.25           O  
ATOM    332  CB  ILE A  22      15.355   7.150 -18.035  1.00  1.25           C  
ATOM    333  CG1 ILE A  22      15.038   5.772 -18.632  1.00  1.25           C  
ATOM    334  CG2 ILE A  22      16.021   8.028 -19.084  1.00  1.25           C  
ATOM    335  CD1 ILE A  22      13.759   5.129 -18.083  1.00  1.25           C  
ATOM    336  H   ILE A  22      14.841   6.269 -15.428  1.00  1.25           H  
ATOM    337  HA  ILE A  22      17.238   6.572 -17.205  1.00  1.25           H  
ATOM    338  HB  ILE A  22      14.431   7.603 -17.712  1.00  1.25           H  
ATOM    339 1HG1 ILE A  22      14.944   5.870 -19.714  1.00  1.25           H  
ATOM    340 2HG1 ILE A  22      15.870   5.104 -18.424  1.00  1.25           H  
ATOM    341 1HG2 ILE A  22      15.358   8.148 -19.938  1.00  1.25           H  
ATOM    342 2HG2 ILE A  22      16.237   9.003 -18.658  1.00  1.25           H  
ATOM    343 3HG2 ILE A  22      16.956   7.559 -19.410  1.00  1.25           H  
ATOM    344 1HD1 ILE A  22      13.637   4.173 -18.557  1.00  1.25           H  
ATOM    345 2HD1 ILE A  22      13.825   4.992 -17.008  1.00  1.25           H  
ATOM    346 3HD1 ILE A  22      12.903   5.763 -18.305  1.00  1.25           H  
ATOM    347  N   SER A  23      17.844   8.726 -16.272  1.00  1.25           N  
ATOM    348  CA  SER A  23      18.306   9.969 -15.679  1.00  1.25           C  
ATOM    349  C   SER A  23      17.861  11.161 -16.539  1.00  1.25           C  
ATOM    350  O   SER A  23      17.495  10.953 -17.693  1.00  1.25           O  
ATOM    351  CB  SER A  23      19.800   9.894 -15.584  1.00  1.25           C  
ATOM    352  OG  SER A  23      20.329   9.861 -16.868  1.00  1.25           O  
ATOM    353  H   SER A  23      18.498   8.164 -16.824  1.00  1.25           H  
ATOM    354  HA  SER A  23      17.875  10.034 -14.690  1.00  1.25           H  
ATOM    355 1HB  SER A  23      20.211  10.713 -15.044  1.00  1.25           H  
ATOM    356 2HB  SER A  23      20.077   8.990 -15.052  1.00  1.25           H  
ATOM    357  HG  SER A  23      19.991   9.017 -17.257  1.00  1.25           H  
ATOM    358  N   PRO A  24      17.930  12.422 -16.058  1.00  1.25           N  
ATOM    359  CA  PRO A  24      17.611  13.636 -16.798  1.00  1.25           C  
ATOM    360  C   PRO A  24      18.466  13.792 -18.063  1.00  1.25           C  
ATOM    361  O   PRO A  24      18.095  14.507 -18.992  1.00  1.25           O  
ATOM    362  CB  PRO A  24      17.930  14.738 -15.777  1.00  1.25           C  
ATOM    363  CG  PRO A  24      17.817  14.065 -14.440  1.00  1.25           C  
ATOM    364  CD  PRO A  24      18.311  12.676 -14.671  1.00  1.25           C  
ATOM    365  HA  PRO A  24      16.541  13.628 -17.054  1.00  1.25           H  
ATOM    366 1HB  PRO A  24      18.928  15.154 -15.970  1.00  1.25           H  
ATOM    367 2HB  PRO A  24      17.210  15.565 -15.890  1.00  1.25           H  
ATOM    368 1HG  PRO A  24      18.415  14.606 -13.694  1.00  1.25           H  
ATOM    369 2HG  PRO A  24      16.793  14.078 -14.079  1.00  1.25           H  
ATOM    370 1HD  PRO A  24      19.392  12.652 -14.527  1.00  1.25           H  
ATOM    371 2HD  PRO A  24      17.789  12.032 -14.028  1.00  1.25           H  
ATOM    372  N   SER A  25      19.624  13.113 -18.091  1.00  1.24           N  
ATOM    373  CA  SER A  25      20.549  13.152 -19.219  1.00  1.24           C  
ATOM    374  C   SER A  25      20.119  12.235 -20.361  1.00  1.24           C  
ATOM    375  O   SER A  25      20.710  12.257 -21.440  1.00  1.24           O  
ATOM    376  CB  SER A  25      21.922  12.681 -18.780  1.00  1.24           C  
ATOM    377  OG  SER A  25      21.925  11.274 -18.523  1.00  1.24           O  
ATOM    378  H   SER A  25      19.880  12.546 -17.298  1.00  1.24           H  
ATOM    379  HA  SER A  25      20.602  14.175 -19.591  1.00  1.24           H  
ATOM    380 1HB  SER A  25      22.650  12.912 -19.556  1.00  1.24           H  
ATOM    381 2HB  SER A  25      22.219  13.217 -17.880  1.00  1.24           H  
ATOM    382  HG  SER A  25      21.301  11.100 -17.785  1.00  1.24           H  
ATOM    383  N   GLY A  26      19.142  11.374 -20.093  1.00  1.22           N  
ATOM    384  CA  GLY A  26      18.692  10.366 -21.037  1.00  1.22           C  
ATOM    385  C   GLY A  26      19.401   9.024 -20.814  1.00  1.22           C  
ATOM    386  O   GLY A  26      18.991   8.003 -21.371  1.00  1.22           O  
ATOM    387  H   GLY A  26      18.666  11.409 -19.194  1.00  1.22           H  
ATOM    388 1HA  GLY A  26      17.616  10.230 -20.925  1.00  1.22           H  
ATOM    389 2HA  GLY A  26      18.868  10.712 -22.054  1.00  1.22           H  
ATOM    390  N   THR A  27      20.460   9.014 -19.997  1.00  1.21           N  
ATOM    391  CA  THR A  27      21.189   7.784 -19.706  1.00  1.21           C  
ATOM    392  C   THR A  27      20.267   6.772 -19.042  1.00  1.21           C  
ATOM    393  O   THR A  27      19.545   7.118 -18.095  1.00  1.21           O  
ATOM    394  CB  THR A  27      22.408   8.045 -18.787  1.00  1.21           C  
ATOM    395  OG1 THR A  27      23.289   8.994 -19.415  1.00  1.21           O  
ATOM    396  CG2 THR A  27      23.161   6.759 -18.479  1.00  1.21           C  
ATOM    397  H   THR A  27      20.791   9.883 -19.574  1.00  1.21           H  
ATOM    398  HA  THR A  27      21.543   7.355 -20.645  1.00  1.21           H  
ATOM    399  HB  THR A  27      22.072   8.459 -17.849  1.00  1.21           H  
ATOM    400  HG1 THR A  27      22.912   9.893 -19.287  1.00  1.21           H  
ATOM    401 1HG2 THR A  27      24.003   6.984 -17.827  1.00  1.21           H  
ATOM    402 2HG2 THR A  27      22.502   6.051 -17.976  1.00  1.21           H  
ATOM    403 3HG2 THR A  27      23.525   6.318 -19.404  1.00  1.21           H  
ATOM    404  N   GLU A  28      20.290   5.523 -19.520  1.00  1.22           N  
ATOM    405  CA  GLU A  28      19.494   4.477 -18.886  1.00  1.22           C  
ATOM    406  C   GLU A  28      20.376   3.723 -17.897  1.00  1.22           C  
ATOM    407  O   GLU A  28      21.543   3.444 -18.181  1.00  1.22           O  
ATOM    408  CB  GLU A  28      18.909   3.500 -19.916  1.00  1.22           C  
ATOM    409  CG  GLU A  28      17.896   4.120 -20.880  1.00  1.22           C  
ATOM    410  CD  GLU A  28      17.310   3.120 -21.856  1.00  1.22           C  
ATOM    411  OE1 GLU A  28      17.751   1.996 -21.864  1.00  1.22           O  
ATOM    412  OE2 GLU A  28      16.414   3.482 -22.584  1.00  1.22           O  
ATOM    413  H   GLU A  28      20.877   5.304 -20.314  1.00  1.22           H  
ATOM    414  HA  GLU A  28      18.674   4.935 -18.334  1.00  1.22           H  
ATOM    415 1HB  GLU A  28      19.715   3.068 -20.509  1.00  1.22           H  
ATOM    416 2HB  GLU A  28      18.411   2.682 -19.392  1.00  1.22           H  
ATOM    417 1HG  GLU A  28      17.094   4.557 -20.309  1.00  1.22           H  
ATOM    418 2HG  GLU A  28      18.384   4.924 -21.434  1.00  1.22           H  
ATOM    419  N   LEU A  29      19.795   3.375 -16.755  1.00  1.25           N  
ATOM    420  CA  LEU A  29      20.470   2.635 -15.706  1.00  1.25           C  
ATOM    421  C   LEU A  29      19.702   1.325 -15.475  1.00  1.25           C  
ATOM    422  O   LEU A  29      18.465   1.299 -15.512  1.00  1.25           O  
ATOM    423  CB  LEU A  29      20.554   3.538 -14.461  1.00  1.25           C  
ATOM    424  CG  LEU A  29      21.430   4.857 -14.678  1.00  1.25           C  
ATOM    425  CD1 LEU A  29      20.566   6.000 -15.208  1.00  1.25           C  
ATOM    426  CD2 LEU A  29      22.039   5.294 -13.412  1.00  1.25           C  
ATOM    427  H   LEU A  29      18.842   3.670 -16.595  1.00  1.25           H  
ATOM    428  HA  LEU A  29      21.480   2.391 -16.033  1.00  1.25           H  
ATOM    429 1HB  LEU A  29      19.544   3.843 -14.178  1.00  1.25           H  
ATOM    430 2HB  LEU A  29      20.991   2.972 -13.635  1.00  1.25           H  
ATOM    431  HG  LEU A  29      22.209   4.639 -15.411  1.00  1.25           H  
ATOM    432 1HD1 LEU A  29      21.190   6.881 -15.367  1.00  1.25           H  
ATOM    433 2HD1 LEU A  29      20.105   5.730 -16.128  1.00  1.25           H  
ATOM    434 3HD1 LEU A  29      19.789   6.228 -14.492  1.00  1.25           H  
ATOM    435 1HD2 LEU A  29      22.635   6.185 -13.587  1.00  1.25           H  
ATOM    436 2HD2 LEU A  29      21.242   5.521 -12.734  1.00  1.25           H  
ATOM    437 3HD2 LEU A  29      22.668   4.510 -13.011  1.00  1.25           H  
ATOM    438  N   SER A  30      20.438   0.229 -15.260  1.00  1.29           N  
ATOM    439  CA  SER A  30      19.841  -1.108 -15.163  1.00  1.29           C  
ATOM    440  C   SER A  30      19.927  -1.813 -13.810  1.00  1.29           C  
ATOM    441  O   SER A  30      19.706  -3.023 -13.730  1.00  1.29           O  
ATOM    442  CB  SER A  30      20.479  -1.984 -16.216  1.00  1.29           C  
ATOM    443  OG  SER A  30      21.875  -2.089 -16.020  1.00  1.29           O  
ATOM    444  H   SER A  30      21.451   0.300 -15.190  1.00  1.29           H  
ATOM    445  HA  SER A  30      18.781  -1.012 -15.405  1.00  1.29           H  
ATOM    446 1HB  SER A  30      20.026  -2.973 -16.196  1.00  1.29           H  
ATOM    447 2HB  SER A  30      20.283  -1.553 -17.197  1.00  1.29           H  
ATOM    448  HG  SER A  30      22.193  -1.211 -15.710  1.00  1.29           H  
ATOM    449  N   SER A  31      20.279  -1.086 -12.764  1.00  1.33           N  
ATOM    450  CA  SER A  31      20.313  -1.670 -11.423  1.00  1.33           C  
ATOM    451  C   SER A  31      20.290  -0.599 -10.353  1.00  1.33           C  
ATOM    452  O   SER A  31      20.633   0.564 -10.607  1.00  1.33           O  
ATOM    453  CB  SER A  31      21.542  -2.544 -11.225  1.00  1.33           C  
ATOM    454  OG  SER A  31      22.734  -1.785 -11.215  1.00  1.33           O  
ATOM    455  H   SER A  31      20.481  -0.110 -12.904  1.00  1.33           H  
ATOM    456  HA  SER A  31      19.429  -2.296 -11.296  1.00  1.33           H  
ATOM    457 1HB  SER A  31      21.451  -3.092 -10.289  1.00  1.33           H  
ATOM    458 2HB  SER A  31      21.593  -3.282 -12.023  1.00  1.33           H  
ATOM    459  HG  SER A  31      23.449  -2.433 -11.303  1.00  1.33           H  
ATOM    460  N   LEU A  32      19.968  -1.001  -9.125  1.00  1.36           N  
ATOM    461  CA  LEU A  32      20.030  -0.071  -8.007  1.00  1.36           C  
ATOM    462  C   LEU A  32      21.459   0.358  -7.749  1.00  1.36           C  
ATOM    463  O   LEU A  32      21.712   1.498  -7.376  1.00  1.36           O  
ATOM    464  CB  LEU A  32      19.433  -0.690  -6.750  1.00  1.36           C  
ATOM    465  CG  LEU A  32      17.958  -0.906  -6.839  1.00  1.36           C  
ATOM    466  CD1 LEU A  32      17.463  -1.657  -5.624  1.00  1.36           C  
ATOM    467  CD2 LEU A  32      17.233   0.462  -6.976  1.00  1.36           C  
ATOM    468  H   LEU A  32      19.675  -1.956  -8.970  1.00  1.36           H  
ATOM    469  HA  LEU A  32      19.447   0.812  -8.262  1.00  1.36           H  
ATOM    470 1HB  LEU A  32      19.912  -1.651  -6.566  1.00  1.36           H  
ATOM    471 2HB  LEU A  32      19.632  -0.036  -5.908  1.00  1.36           H  
ATOM    472  HG  LEU A  32      17.773  -1.511  -7.701  1.00  1.36           H  
ATOM    473 1HD1 LEU A  32      16.391  -1.831  -5.714  1.00  1.36           H  
ATOM    474 2HD1 LEU A  32      17.980  -2.612  -5.552  1.00  1.36           H  
ATOM    475 3HD1 LEU A  32      17.657  -1.072  -4.737  1.00  1.36           H  
ATOM    476 1HD2 LEU A  32      16.156   0.310  -7.061  1.00  1.36           H  
ATOM    477 2HD2 LEU A  32      17.440   1.068  -6.095  1.00  1.36           H  
ATOM    478 3HD2 LEU A  32      17.594   0.981  -7.866  1.00  1.36           H  
ATOM    479  N   GLU A  33      22.412  -0.547  -7.954  1.00  1.36           N  
ATOM    480  CA  GLU A  33      23.797  -0.185  -7.717  1.00  1.36           C  
ATOM    481  C   GLU A  33      24.227   0.921  -8.677  1.00  1.36           C  
ATOM    482  O   GLU A  33      24.898   1.876  -8.269  1.00  1.36           O  
ATOM    483  CB  GLU A  33      24.703  -1.408  -7.872  1.00  1.36           C  
ATOM    484  CG  GLU A  33      24.539  -2.455  -6.768  1.00  1.36           C  
ATOM    485  CD  GLU A  33      25.404  -3.684  -6.968  1.00  1.36           C  
ATOM    486  OE1 GLU A  33      26.028  -3.791  -7.998  1.00  1.36           O  
ATOM    487  OE2 GLU A  33      25.439  -4.511  -6.086  1.00  1.36           O  
ATOM    488  H   GLU A  33      22.174  -1.474  -8.270  1.00  1.36           H  
ATOM    489  HA  GLU A  33      23.887   0.193  -6.698  1.00  1.36           H  
ATOM    490 1HB  GLU A  33      24.494  -1.893  -8.826  1.00  1.36           H  
ATOM    491 2HB  GLU A  33      25.745  -1.090  -7.887  1.00  1.36           H  
ATOM    492 1HG  GLU A  33      24.790  -1.999  -5.809  1.00  1.36           H  
ATOM    493 2HG  GLU A  33      23.493  -2.756  -6.730  1.00  1.36           H  
ATOM    494  N   GLN A  34      23.800   0.832  -9.948  1.00  1.34           N  
ATOM    495  CA  GLN A  34      24.143   1.879 -10.913  1.00  1.34           C  
ATOM    496  C   GLN A  34      23.415   3.182 -10.591  1.00  1.34           C  
ATOM    497  O   GLN A  34      23.990   4.271 -10.686  1.00  1.34           O  
ATOM    498  CB  GLN A  34      23.818   1.438 -12.350  1.00  1.34           C  
ATOM    499  CG  GLN A  34      24.712   0.325 -12.883  1.00  1.34           C  
ATOM    500  CD  GLN A  34      24.295  -0.210 -14.276  1.00  1.34           C  
ATOM    501  OE1 GLN A  34      23.176   0.017 -14.796  1.00  1.34           O  
ATOM    502  NE2 GLN A  34      25.221  -0.939 -14.898  1.00  1.34           N  
ATOM    503  H   GLN A  34      23.257   0.020 -10.254  1.00  1.34           H  
ATOM    504  HA  GLN A  34      25.213   2.069 -10.848  1.00  1.34           H  
ATOM    505 1HB  GLN A  34      22.786   1.079 -12.384  1.00  1.34           H  
ATOM    506 2HB  GLN A  34      23.892   2.290 -13.021  1.00  1.34           H  
ATOM    507 1HG  GLN A  34      25.726   0.717 -12.965  1.00  1.34           H  
ATOM    508 2HG  GLN A  34      24.699  -0.501 -12.178  1.00  1.34           H  
ATOM    509 1HE2 GLN A  34      25.033  -1.325 -15.805  1.00  1.34           H  
ATOM    510 2HE2 GLN A  34      26.105  -1.105 -14.460  1.00  1.34           H  
ATOM    511  N   THR A  35      22.149   3.072 -10.178  1.00  1.31           N  
ATOM    512  CA  THR A  35      21.333   4.240  -9.879  1.00  1.31           C  
ATOM    513  C   THR A  35      21.900   5.010  -8.707  1.00  1.31           C  
ATOM    514  O   THR A  35      22.023   6.241  -8.753  1.00  1.31           O  
ATOM    515  CB  THR A  35      19.891   3.819  -9.569  1.00  1.31           C  
ATOM    516  OG1 THR A  35      19.340   3.128 -10.703  1.00  1.31           O  
ATOM    517  CG2 THR A  35      19.041   5.030  -9.269  1.00  1.31           C  
ATOM    518  H   THR A  35      21.721   2.147 -10.118  1.00  1.31           H  
ATOM    519  HA  THR A  35      21.331   4.900 -10.727  1.00  1.31           H  
ATOM    520  HB  THR A  35      19.883   3.154  -8.707  1.00  1.31           H  
ATOM    521  HG1 THR A  35      19.814   2.271 -10.810  1.00  1.31           H  
ATOM    522 1HG2 THR A  35      18.036   4.700  -9.061  1.00  1.31           H  
ATOM    523 2HG2 THR A  35      19.441   5.556  -8.403  1.00  1.31           H  
ATOM    524 3HG2 THR A  35      19.036   5.694 -10.125  1.00  1.31           H  
ATOM    525  N   ARG A  36      22.256   4.270  -7.659  1.00  1.29           N  
ATOM    526  CA  ARG A  36      22.798   4.840  -6.451  1.00  1.29           C  
ATOM    527  C   ARG A  36      24.187   5.391  -6.692  1.00  1.29           C  
ATOM    528  O   ARG A  36      24.482   6.515  -6.297  1.00  1.29           O  
ATOM    529  CB  ARG A  36      22.859   3.761  -5.384  1.00  1.29           C  
ATOM    530  CG  ARG A  36      21.500   3.302  -4.870  1.00  1.29           C  
ATOM    531  CD  ARG A  36      21.602   2.117  -4.002  1.00  1.29           C  
ATOM    532  NE  ARG A  36      20.291   1.660  -3.575  1.00  1.29           N  
ATOM    533  CZ  ARG A  36      20.055   0.525  -2.895  1.00  1.29           C  
ATOM    534  NH1 ARG A  36      21.052  -0.268  -2.569  1.00  1.29           N  
ATOM    535  NH2 ARG A  36      18.818   0.209  -2.557  1.00  1.29           N  
ATOM    536  H   ARG A  36      22.122   3.262  -7.696  1.00  1.29           H  
ATOM    537  HA  ARG A  36      22.148   5.644  -6.122  1.00  1.29           H  
ATOM    538 1HB  ARG A  36      23.372   2.886  -5.791  1.00  1.29           H  
ATOM    539 2HB  ARG A  36      23.440   4.116  -4.536  1.00  1.29           H  
ATOM    540 1HG  ARG A  36      21.085   4.074  -4.265  1.00  1.29           H  
ATOM    541 2HG  ARG A  36      20.827   3.089  -5.699  1.00  1.29           H  
ATOM    542 1HD  ARG A  36      22.088   1.305  -4.550  1.00  1.29           H  
ATOM    543 2HD  ARG A  36      22.185   2.363  -3.115  1.00  1.29           H  
ATOM    544  HE  ARG A  36      19.497   2.239  -3.808  1.00  1.29           H  
ATOM    545 1HH1 ARG A  36      21.998  -0.024  -2.832  1.00  1.29           H  
ATOM    546 2HH1 ARG A  36      20.874  -1.123  -2.060  1.00  1.29           H  
ATOM    547 1HH2 ARG A  36      18.046   0.814  -2.823  1.00  1.29           H  
ATOM    548 2HH2 ARG A  36      18.635  -0.641  -2.045  1.00  1.29           H  
ATOM    549  N   SER A  37      25.026   4.657  -7.431  1.00  1.29           N  
ATOM    550  CA  SER A  37      26.374   5.133  -7.674  1.00  1.29           C  
ATOM    551  C   SER A  37      26.340   6.438  -8.445  1.00  1.29           C  
ATOM    552  O   SER A  37      27.068   7.378  -8.129  1.00  1.29           O  
ATOM    553  CB  SER A  37      27.157   4.109  -8.471  1.00  1.29           C  
ATOM    554  OG  SER A  37      27.331   2.927  -7.741  1.00  1.29           O  
ATOM    555  H   SER A  37      24.764   3.735  -7.781  1.00  1.29           H  
ATOM    556  HA  SER A  37      26.866   5.302  -6.716  1.00  1.29           H  
ATOM    557 1HB  SER A  37      26.626   3.891  -9.400  1.00  1.29           H  
ATOM    558 2HB  SER A  37      28.127   4.524  -8.736  1.00  1.29           H  
ATOM    559  HG  SER A  37      26.441   2.506  -7.716  1.00  1.29           H  
ATOM    560  N   TYR A  38      25.459   6.519  -9.439  1.00  1.32           N  
ATOM    561  CA  TYR A  38      25.332   7.725 -10.229  1.00  1.32           C  
ATOM    562  C   TYR A  38      24.916   8.902  -9.336  1.00  1.32           C  
ATOM    563  O   TYR A  38      25.660   9.880  -9.209  1.00  1.32           O  
ATOM    564  CB  TYR A  38      24.322   7.438 -11.354  1.00  1.32           C  
ATOM    565  CG  TYR A  38      23.991   8.537 -12.310  1.00  1.32           C  
ATOM    566  CD1 TYR A  38      24.853   8.848 -13.344  1.00  1.32           C  
ATOM    567  CD2 TYR A  38      22.807   9.201 -12.181  1.00  1.32           C  
ATOM    568  CE1 TYR A  38      24.519   9.842 -14.240  1.00  1.32           C  
ATOM    569  CE2 TYR A  38      22.469  10.196 -13.072  1.00  1.32           C  
ATOM    570  CZ  TYR A  38      23.319  10.516 -14.095  1.00  1.32           C  
ATOM    571  OH  TYR A  38      22.980  11.510 -14.979  1.00  1.32           O  
ATOM    572  H   TYR A  38      24.877   5.716  -9.678  1.00  1.32           H  
ATOM    573  HA  TYR A  38      26.300   7.959 -10.668  1.00  1.32           H  
ATOM    574 1HB  TYR A  38      24.693   6.595 -11.939  1.00  1.32           H  
ATOM    575 2HB  TYR A  38      23.386   7.105 -10.902  1.00  1.32           H  
ATOM    576  HD1 TYR A  38      25.793   8.308 -13.451  1.00  1.32           H  
ATOM    577  HD2 TYR A  38      22.147   8.936 -11.369  1.00  1.32           H  
ATOM    578  HE1 TYR A  38      25.196  10.093 -15.057  1.00  1.32           H  
ATOM    579  HE2 TYR A  38      21.530  10.733 -12.968  1.00  1.32           H  
ATOM    580  HH  TYR A  38      23.670  11.594 -15.643  1.00  1.32           H  
ATOM    581  N   LEU A  39      23.790   8.766  -8.627  1.00  1.38           N  
ATOM    582  CA  LEU A  39      23.263   9.842  -7.783  1.00  1.38           C  
ATOM    583  C   LEU A  39      24.113  10.239  -6.602  1.00  1.38           C  
ATOM    584  O   LEU A  39      24.111  11.397  -6.198  1.00  1.38           O  
ATOM    585  CB  LEU A  39      21.867   9.485  -7.308  1.00  1.38           C  
ATOM    586  CG  LEU A  39      20.848   9.555  -8.383  1.00  1.38           C  
ATOM    587  CD1 LEU A  39      19.575   8.988  -7.927  1.00  1.38           C  
ATOM    588  CD2 LEU A  39      20.668  11.025  -8.726  1.00  1.38           C  
ATOM    589  H   LEU A  39      23.248   7.901  -8.705  1.00  1.38           H  
ATOM    590  HA  LEU A  39      23.166  10.721  -8.409  1.00  1.38           H  
ATOM    591 1HB  LEU A  39      21.879   8.465  -6.909  1.00  1.38           H  
ATOM    592 2HB  LEU A  39      21.579  10.173  -6.518  1.00  1.38           H  
ATOM    593  HG  LEU A  39      21.182   8.989  -9.248  1.00  1.38           H  
ATOM    594 1HD1 LEU A  39      18.850   9.065  -8.728  1.00  1.38           H  
ATOM    595 2HD1 LEU A  39      19.725   7.941  -7.663  1.00  1.38           H  
ATOM    596 3HD1 LEU A  39      19.229   9.542  -7.071  1.00  1.38           H  
ATOM    597 1HD2 LEU A  39      19.930  11.151  -9.495  1.00  1.38           H  
ATOM    598 2HD2 LEU A  39      20.339  11.557  -7.839  1.00  1.38           H  
ATOM    599 3HD2 LEU A  39      21.612  11.439  -9.063  1.00  1.38           H  
ATOM    600  N   LEU A  40      24.845   9.304  -6.037  1.00  1.47           N  
ATOM    601  CA  LEU A  40      25.630   9.615  -4.868  1.00  1.47           C  
ATOM    602  C   LEU A  40      27.054  10.082  -5.211  1.00  1.47           C  
ATOM    603  O   LEU A  40      27.856  10.318  -4.304  1.00  1.47           O  
ATOM    604  CB  LEU A  40      25.614   8.396  -3.947  1.00  1.47           C  
ATOM    605  CG  LEU A  40      24.163   8.011  -3.472  1.00  1.47           C  
ATOM    606  CD1 LEU A  40      24.197   6.736  -2.644  1.00  1.47           C  
ATOM    607  CD2 LEU A  40      23.568   9.170  -2.689  1.00  1.47           C  
ATOM    608  H   LEU A  40      24.829   8.345  -6.381  1.00  1.47           H  
ATOM    609  HA  LEU A  40      25.138  10.430  -4.341  1.00  1.47           H  
ATOM    610 1HB  LEU A  40      26.036   7.545  -4.485  1.00  1.47           H  
ATOM    611 2HB  LEU A  40      26.225   8.599  -3.071  1.00  1.47           H  
ATOM    612  HG  LEU A  40      23.541   7.819  -4.346  1.00  1.47           H  
ATOM    613 1HD1 LEU A  40      23.184   6.473  -2.340  1.00  1.47           H  
ATOM    614 2HD1 LEU A  40      24.618   5.931  -3.248  1.00  1.47           H  
ATOM    615 3HD1 LEU A  40      24.814   6.890  -1.761  1.00  1.47           H  
ATOM    616 1HD2 LEU A  40      22.562   8.920  -2.373  1.00  1.47           H  
ATOM    617 2HD2 LEU A  40      24.182   9.368  -1.811  1.00  1.47           H  
ATOM    618 3HD2 LEU A  40      23.538  10.059  -3.323  1.00  1.47           H  
ATOM    619  N   SER A  41      27.380  10.214  -6.511  1.00  1.61           N  
ATOM    620  CA  SER A  41      28.698  10.708  -6.911  1.00  1.61           C  
ATOM    621  C   SER A  41      28.690  12.234  -6.967  1.00  1.61           C  
ATOM    622  O   SER A  41      27.662  12.856  -7.267  1.00  1.61           O  
ATOM    623  CB  SER A  41      29.126  10.138  -8.252  1.00  1.61           C  
ATOM    624  OG  SER A  41      29.350   8.754  -8.175  1.00  1.61           O  
ATOM    625  H   SER A  41      26.702   9.998  -7.245  1.00  1.61           H  
ATOM    626  HA  SER A  41      29.426  10.398  -6.162  1.00  1.61           H  
ATOM    627 1HB  SER A  41      28.349  10.338  -8.992  1.00  1.61           H  
ATOM    628 2HB  SER A  41      30.032  10.640  -8.584  1.00  1.61           H  
ATOM    629  HG  SER A  41      28.469   8.336  -8.091  1.00  1.61           H  
ATOM    630  N   ASP A  42      29.847  12.844  -6.714  1.00  1.80           N  
ATOM    631  CA  ASP A  42      29.912  14.301  -6.702  1.00  1.80           C  
ATOM    632  C   ASP A  42      29.408  14.942  -7.991  1.00  1.80           C  
ATOM    633  O   ASP A  42      29.842  14.596  -9.088  1.00  1.80           O  
ATOM    634  CB  ASP A  42      31.364  14.770  -6.505  1.00  1.80           C  
ATOM    635  CG  ASP A  42      31.968  14.489  -5.116  1.00  1.80           C  
ATOM    636  OD1 ASP A  42      31.262  14.074  -4.234  1.00  1.80           O  
ATOM    637  OD2 ASP A  42      33.149  14.700  -4.967  1.00  1.80           O  
ATOM    638  H   ASP A  42      30.667  12.297  -6.495  1.00  1.80           H  
ATOM    639  HA  ASP A  42      29.301  14.662  -5.874  1.00  1.80           H  
ATOM    640 1HB  ASP A  42      31.994  14.287  -7.250  1.00  1.80           H  
ATOM    641 2HB  ASP A  42      31.422  15.840  -6.693  1.00  1.80           H  
ATOM    642  N   GLY A  43      28.506  15.906  -7.828  1.00  2.07           N  
ATOM    643  CA  GLY A  43      27.956  16.729  -8.904  1.00  2.07           C  
ATOM    644  C   GLY A  43      26.741  16.165  -9.645  1.00  2.07           C  
ATOM    645  O   GLY A  43      26.036  16.910 -10.329  1.00  2.07           O  
ATOM    646  H   GLY A  43      28.189  16.085  -6.887  1.00  2.07           H  
ATOM    647 1HA  GLY A  43      27.691  17.702  -8.492  1.00  2.07           H  
ATOM    648 2HA  GLY A  43      28.749  16.917  -9.627  1.00  2.07           H  
ATOM    649  N   THR A  44      26.426  14.884  -9.461  1.00  2.44           N  
ATOM    650  CA  THR A  44      25.322  14.279 -10.220  1.00  2.44           C  
ATOM    651  C   THR A  44      23.971  14.904  -9.963  1.00  2.44           C  
ATOM    652  O   THR A  44      23.140  15.005 -10.862  1.00  2.44           O  
ATOM    653  CB  THR A  44      25.192  12.780  -9.994  1.00  2.44           C  
ATOM    654  OG1 THR A  44      26.365  12.112 -10.462  1.00  2.44           O  
ATOM    655  CG2 THR A  44      23.990  12.276 -10.758  1.00  2.44           C  
ATOM    656  H   THR A  44      26.978  14.296  -8.826  1.00  2.44           H  
ATOM    657  HA  THR A  44      25.542  14.417 -11.277  1.00  2.44           H  
ATOM    658  HB  THR A  44      25.068  12.577  -8.926  1.00  2.44           H  
ATOM    659  HG1 THR A  44      26.358  11.201 -10.102  1.00  2.44           H  
ATOM    660 1HG2 THR A  44      23.890  11.225 -10.606  1.00  2.44           H  
ATOM    661 2HG2 THR A  44      23.096  12.783 -10.401  1.00  2.44           H  
ATOM    662 3HG2 THR A  44      24.124  12.479 -11.816  1.00  2.44           H  
ATOM    663  N   CYS A  45      23.732  15.265  -8.722  1.00  2.91           N  
ATOM    664  CA  CYS A  45      22.456  15.803  -8.287  1.00  2.91           C  
ATOM    665  C   CYS A  45      22.139  17.168  -8.913  1.00  2.91           C  
ATOM    666  O   CYS A  45      20.979  17.580  -8.941  1.00  2.91           O  
ATOM    667  CB  CYS A  45      22.467  15.935  -6.771  1.00  2.91           C  
ATOM    668  SG  CYS A  45      22.651  14.351  -5.928  1.00  2.91           S  
ATOM    669  H   CYS A  45      24.471  15.145  -8.044  1.00  2.91           H  
ATOM    670  HA  CYS A  45      21.674  15.101  -8.571  1.00  2.91           H  
ATOM    671 1HB  CYS A  45      23.283  16.590  -6.457  1.00  2.91           H  
ATOM    672 2HB  CYS A  45      21.535  16.382  -6.442  1.00  2.91           H  
ATOM    673  N   LYS A  46      23.171  17.902  -9.362  1.00  3.45           N  
ATOM    674  CA  LYS A  46      23.015  19.236  -9.959  1.00  3.45           C  
ATOM    675  C   LYS A  46      22.182  20.205  -9.114  1.00  3.45           C  
ATOM    676  O   LYS A  46      21.395  20.982  -9.655  1.00  3.45           O  
ATOM    677  CB  LYS A  46      22.394  19.129 -11.356  1.00  3.45           C  
ATOM    678  CG  LYS A  46      23.148  18.220 -12.319  1.00  3.45           C  
ATOM    679  CD  LYS A  46      24.520  18.778 -12.659  1.00  3.45           C  
ATOM    680  CE  LYS A  46      25.256  17.870 -13.634  1.00  3.45           C  
ATOM    681  NZ  LYS A  46      26.630  18.360 -13.924  1.00  3.45           N  
ATOM    682  H   LYS A  46      24.107  17.499  -9.366  1.00  3.45           H  
ATOM    683  HA  LYS A  46      24.011  19.666 -10.066  1.00  3.45           H  
ATOM    684 1HB  LYS A  46      21.373  18.756 -11.274  1.00  3.45           H  
ATOM    685 2HB  LYS A  46      22.343  20.120 -11.804  1.00  3.45           H  
ATOM    686 1HG  LYS A  46      23.281  17.249 -11.864  1.00  3.45           H  
ATOM    687 2HG  LYS A  46      22.573  18.097 -13.234  1.00  3.45           H  
ATOM    688 1HD  LYS A  46      24.416  19.768 -13.100  1.00  3.45           H  
ATOM    689 2HD  LYS A  46      25.108  18.865 -11.744  1.00  3.45           H  
ATOM    690 1HE  LYS A  46      25.321  16.869 -13.200  1.00  3.45           H  
ATOM    691 2HE  LYS A  46      24.694  17.815 -14.565  1.00  3.45           H  
ATOM    692 1HZ  LYS A  46      27.082  17.730 -14.570  1.00  3.45           H  
ATOM    693 2HZ  LYS A  46      26.577  19.279 -14.332  1.00  3.45           H  
ATOM    694 3HZ  LYS A  46      27.164  18.404 -13.067  1.00  3.45           H  
ATOM    695  N   CYS A  47      22.332  20.149  -7.793  1.00  3.98           N  
ATOM    696  CA  CYS A  47      21.588  21.014  -6.883  1.00  3.98           C  
ATOM    697  C   CYS A  47      22.548  21.459  -5.818  1.00  3.98           C  
ATOM    698  O   CYS A  47      22.242  22.239  -4.917  1.00  3.98           O  
ATOM    699  CB  CYS A  47      20.448  20.235  -6.242  1.00  3.98           C  
ATOM    700  SG  CYS A  47      21.039  18.904  -5.162  1.00  3.98           S  
ATOM    701  H   CYS A  47      23.024  19.521  -7.381  1.00  3.98           H  
ATOM    702  HA  CYS A  47      21.203  21.879  -7.421  1.00  3.98           H  
ATOM    703 1HB  CYS A  47      19.827  20.906  -5.653  1.00  3.98           H  
ATOM    704 2HB  CYS A  47      19.822  19.791  -7.021  1.00  3.98           H  
ATOM    705  HG  CYS A  47      21.996  19.629  -4.584  1.00  3.98           H  
ATOM    706  N   GLY A  48      23.702  20.851  -5.922  1.00  4.38           N  
ATOM    707  CA  GLY A  48      24.785  20.887  -4.977  1.00  4.38           C  
ATOM    708  C   GLY A  48      25.347  19.498  -5.119  1.00  4.38           C  
ATOM    709  O   GLY A  48      24.935  18.787  -6.041  1.00  4.38           O  
ATOM    710  H   GLY A  48      23.824  20.279  -6.741  1.00  4.38           H  
ATOM    711 1HA  GLY A  48      25.523  21.644  -5.247  1.00  4.38           H  
ATOM    712 2HA  GLY A  48      24.423  21.069  -3.967  1.00  4.38           H  
ATOM    713  N   LEU A  49      26.241  19.089  -4.225  1.00  4.52           N  
ATOM    714  CA  LEU A  49      26.853  17.768  -4.344  1.00  4.52           C  
ATOM    715  C   LEU A  49      26.052  16.668  -3.648  1.00  4.52           C  
ATOM    716  O   LEU A  49      26.398  15.492  -3.744  1.00  4.52           O  
ATOM    717  CB  LEU A  49      28.261  17.794  -3.748  1.00  4.52           C  
ATOM    718  CG  LEU A  49      29.245  18.764  -4.407  1.00  4.52           C  
ATOM    719  CD1 LEU A  49      30.565  18.717  -3.661  1.00  4.52           C  
ATOM    720  CD2 LEU A  49      29.421  18.396  -5.848  1.00  4.52           C  
ATOM    721  H   LEU A  49      26.525  19.706  -3.476  1.00  4.52           H  
ATOM    722  HA  LEU A  49      26.921  17.518  -5.402  1.00  4.52           H  
ATOM    723 1HB  LEU A  49      28.186  18.052  -2.691  1.00  4.52           H  
ATOM    724 2HB  LEU A  49      28.686  16.788  -3.823  1.00  4.52           H  
ATOM    725  HG  LEU A  49      28.855  19.779  -4.339  1.00  4.52           H  
ATOM    726 1HD1 LEU A  49      31.267  19.414  -4.117  1.00  4.52           H  
ATOM    727 2HD1 LEU A  49      30.405  18.994  -2.619  1.00  4.52           H  
ATOM    728 3HD1 LEU A  49      30.976  17.703  -3.710  1.00  4.52           H  
ATOM    729 1HD2 LEU A  49      30.118  19.089  -6.322  1.00  4.52           H  
ATOM    730 2HD2 LEU A  49      29.817  17.393  -5.902  1.00  4.52           H  
ATOM    731 3HD2 LEU A  49      28.459  18.449  -6.349  1.00  4.52           H  
ATOM    732  N   GLU A  50      25.006  17.049  -2.923  1.00  4.35           N  
ATOM    733  CA  GLU A  50      24.202  16.083  -2.184  1.00  4.35           C  
ATOM    734  C   GLU A  50      22.715  16.248  -2.450  1.00  4.35           C  
ATOM    735  O   GLU A  50      22.138  17.305  -2.192  1.00  4.35           O  
ATOM    736  CB  GLU A  50      24.452  16.220  -0.673  1.00  4.35           C  
ATOM    737  CG  GLU A  50      25.886  15.923  -0.215  1.00  4.35           C  
ATOM    738  CD  GLU A  50      26.074  16.054   1.284  1.00  4.35           C  
ATOM    739  OE1 GLU A  50      25.127  16.386   1.959  1.00  4.35           O  
ATOM    740  OE2 GLU A  50      27.166  15.824   1.747  1.00  4.35           O  
ATOM    741  H   GLU A  50      24.765  18.026  -2.888  1.00  4.35           H  
ATOM    742  HA  GLU A  50      24.487  15.080  -2.502  1.00  4.35           H  
ATOM    743 1HB  GLU A  50      24.207  17.235  -0.358  1.00  4.35           H  
ATOM    744 2HB  GLU A  50      23.782  15.544  -0.137  1.00  4.35           H  
ATOM    745 1HG  GLU A  50      26.150  14.910  -0.519  1.00  4.35           H  
ATOM    746 2HG  GLU A  50      26.564  16.610  -0.716  1.00  4.35           H  
ATOM    747  N   CYS A  51      22.088  15.190  -2.940  1.00  3.96           N  
ATOM    748  CA  CYS A  51      20.665  15.221  -3.230  1.00  3.96           C  
ATOM    749  C   CYS A  51      19.877  15.230  -1.922  1.00  3.96           C  
ATOM    750  O   CYS A  51      20.245  14.500  -1.007  1.00  3.96           O  
ATOM    751  CB  CYS A  51      20.196  13.962  -3.994  1.00  3.96           C  
ATOM    752  SG  CYS A  51      20.744  13.683  -5.737  1.00  3.96           S  
ATOM    753  H   CYS A  51      22.620  14.353  -3.140  1.00  3.96           H  
ATOM    754  HA  CYS A  51      20.466  16.092  -3.841  1.00  3.96           H  
ATOM    755 1HB  CYS A  51      20.471  13.074  -3.418  1.00  3.96           H  
ATOM    756 2HB  CYS A  51      19.122  13.989  -4.023  1.00  3.96           H  
ATOM    757  N   PRO A  52      18.822  16.058  -1.776  1.00  3.51           N  
ATOM    758  CA  PRO A  52      17.842  16.004  -0.692  1.00  3.51           C  
ATOM    759  C   PRO A  52      17.120  14.649  -0.669  1.00  3.51           C  
ATOM    760  O   PRO A  52      16.555  14.233   0.340  1.00  3.51           O  
ATOM    761  CB  PRO A  52      16.870  17.127  -1.071  1.00  3.51           C  
ATOM    762  CG  PRO A  52      17.692  18.082  -1.917  1.00  3.51           C  
ATOM    763  CD  PRO A  52      18.656  17.203  -2.682  1.00  3.51           C  
ATOM    764  HA  PRO A  52      18.342  16.201   0.266  1.00  3.51           H  
ATOM    765 1HB  PRO A  52      16.009  16.709  -1.610  1.00  3.51           H  
ATOM    766 2HB  PRO A  52      16.475  17.600  -0.159  1.00  3.51           H  
ATOM    767 1HG  PRO A  52      17.034  18.664  -2.580  1.00  3.51           H  
ATOM    768 2HG  PRO A  52      18.211  18.810  -1.274  1.00  3.51           H  
ATOM    769 1HD  PRO A  52      18.239  16.894  -3.652  1.00  3.51           H  
ATOM    770 2HD  PRO A  52      19.597  17.764  -2.778  1.00  3.51           H  
ATOM    771  N   LEU A  53      17.126  13.992  -1.825  1.00  3.11           N  
ATOM    772  CA  LEU A  53      16.514  12.702  -2.078  1.00  3.11           C  
ATOM    773  C   LEU A  53      17.132  11.566  -1.283  1.00  3.11           C  
ATOM    774  O   LEU A  53      18.337  11.322  -1.372  1.00  3.11           O  
ATOM    775  CB  LEU A  53      16.696  12.361  -3.549  1.00  3.11           C  
ATOM    776  CG  LEU A  53      15.987  11.165  -4.031  1.00  3.11           C  
ATOM    777  CD1 LEU A  53      14.486  11.445  -3.992  1.00  3.11           C  
ATOM    778  CD2 LEU A  53      16.473  10.853  -5.394  1.00  3.11           C  
ATOM    779  H   LEU A  53      17.597  14.425  -2.599  1.00  3.11           H  
ATOM    780  HA  LEU A  53      15.454  12.769  -1.831  1.00  3.11           H  
ATOM    781 1HB  LEU A  53      16.380  13.210  -4.152  1.00  3.11           H  
ATOM    782 2HB  LEU A  53      17.749  12.183  -3.724  1.00  3.11           H  
ATOM    783  HG  LEU A  53      16.196  10.321  -3.381  1.00  3.11           H  
ATOM    784 1HD1 LEU A  53      13.922  10.591  -4.348  1.00  3.11           H  
ATOM    785 2HD1 LEU A  53      14.188  11.668  -2.969  1.00  3.11           H  
ATOM    786 3HD1 LEU A  53      14.264  12.297  -4.627  1.00  3.11           H  
ATOM    787 1HD2 LEU A  53      15.957   9.974  -5.766  1.00  3.11           H  
ATOM    788 2HD2 LEU A  53      16.279  11.697  -6.028  1.00  3.11           H  
ATOM    789 3HD2 LEU A  53      17.526  10.678  -5.374  1.00  3.11           H  
ATOM    790  N   ASN A  54      16.313  10.771  -0.612  1.00  2.78           N  
ATOM    791  CA  ASN A  54      16.854   9.640   0.130  1.00  2.78           C  
ATOM    792  C   ASN A  54      17.068   8.451  -0.799  1.00  2.78           C  
ATOM    793  O   ASN A  54      16.403   7.428  -0.670  1.00  2.78           O  
ATOM    794  CB  ASN A  54      15.932   9.260   1.268  1.00  2.78           C  
ATOM    795  CG  ASN A  54      15.843  10.320   2.315  1.00  2.78           C  
ATOM    796  OD1 ASN A  54      16.850  10.932   2.686  1.00  2.78           O  
ATOM    797  ND2 ASN A  54      14.652  10.555   2.806  1.00  2.78           N  
ATOM    798  H   ASN A  54      15.325  10.975  -0.578  1.00  2.78           H  
ATOM    799  HA  ASN A  54      17.828   9.920   0.537  1.00  2.78           H  
ATOM    800 1HB  ASN A  54      14.933   9.063   0.879  1.00  2.78           H  
ATOM    801 2HB  ASN A  54      16.290   8.342   1.730  1.00  2.78           H  
ATOM    802 1HD2 ASN A  54      14.532  11.258   3.508  1.00  2.78           H  
ATOM    803 2HD2 ASN A  54      13.863  10.036   2.478  1.00  2.78           H  
ATOM    804  N   VAL A  55      18.026   8.595  -1.705  1.00  2.52           N  
ATOM    805  CA  VAL A  55      18.293   7.660  -2.802  1.00  2.52           C  
ATOM    806  C   VAL A  55      18.061   6.147  -2.486  1.00  2.52           C  
ATOM    807  O   VAL A  55      17.149   5.550  -3.077  1.00  2.52           O  
ATOM    808  CB  VAL A  55      19.716   7.937  -3.350  1.00  2.52           C  
ATOM    809  CG1 VAL A  55      20.121   6.897  -4.335  1.00  2.52           C  
ATOM    810  CG2 VAL A  55      19.739   9.273  -4.007  1.00  2.52           C  
ATOM    811  H   VAL A  55      18.536   9.479  -1.664  1.00  2.52           H  
ATOM    812  HA  VAL A  55      17.616   7.929  -3.612  1.00  2.52           H  
ATOM    813  HB  VAL A  55      20.421   7.949  -2.551  1.00  2.52           H  
ATOM    814 1HG1 VAL A  55      21.120   7.127  -4.693  1.00  2.52           H  
ATOM    815 2HG1 VAL A  55      20.116   5.948  -3.853  1.00  2.52           H  
ATOM    816 3HG1 VAL A  55      19.427   6.888  -5.171  1.00  2.52           H  
ATOM    817 1HG2 VAL A  55      20.739   9.477  -4.381  1.00  2.52           H  
ATOM    818 2HG2 VAL A  55      19.047   9.256  -4.814  1.00  2.52           H  
ATOM    819 3HG2 VAL A  55      19.455  10.042  -3.293  1.00  2.52           H  
ATOM    820  N   PRO A  56      18.763   5.503  -1.522  1.00  2.30           N  
ATOM    821  CA  PRO A  56      18.628   4.088  -1.206  1.00  2.30           C  
ATOM    822  C   PRO A  56      17.252   3.684  -0.674  1.00  2.30           C  
ATOM    823  O   PRO A  56      16.962   2.491  -0.564  1.00  2.30           O  
ATOM    824  CB  PRO A  56      19.714   3.866  -0.146  1.00  2.30           C  
ATOM    825  CG  PRO A  56      19.942   5.221   0.465  1.00  2.30           C  
ATOM    826  CD  PRO A  56      19.785   6.183  -0.671  1.00  2.30           C  
ATOM    827  HA  PRO A  56      18.858   3.516  -2.111  1.00  2.30           H  
ATOM    828 1HB  PRO A  56      19.366   3.126   0.589  1.00  2.30           H  
ATOM    829 2HB  PRO A  56      20.619   3.450  -0.616  1.00  2.30           H  
ATOM    830 1HG  PRO A  56      19.213   5.402   1.267  1.00  2.30           H  
ATOM    831 2HG  PRO A  56      20.941   5.268   0.925  1.00  2.30           H  
ATOM    832 1HD  PRO A  56      19.465   7.124  -0.262  1.00  2.30           H  
ATOM    833 2HD  PRO A  56      20.743   6.248  -1.193  1.00  2.30           H  
ATOM    834  N   LYS A  57      16.438   4.657  -0.267  1.00  2.12           N  
ATOM    835  CA  LYS A  57      15.121   4.380   0.278  1.00  2.12           C  
ATOM    836  C   LYS A  57      13.981   4.789  -0.663  1.00  2.12           C  
ATOM    837  O   LYS A  57      12.809   4.605  -0.320  1.00  2.12           O  
ATOM    838  CB  LYS A  57      14.967   5.093   1.617  1.00  2.12           C  
ATOM    839  CG  LYS A  57      15.948   4.616   2.687  1.00  2.12           C  
ATOM    840  CD  LYS A  57      15.736   5.338   4.012  1.00  2.12           C  
ATOM    841  CE  LYS A  57      16.713   4.841   5.075  1.00  2.12           C  
ATOM    842  NZ  LYS A  57      16.539   5.556   6.370  1.00  2.12           N  
ATOM    843  H   LYS A  57      16.692   5.633  -0.373  1.00  2.12           H  
ATOM    844  HA  LYS A  57      15.037   3.307   0.445  1.00  2.12           H  
ATOM    845 1HB  LYS A  57      15.118   6.163   1.467  1.00  2.12           H  
ATOM    846 2HB  LYS A  57      13.955   4.953   1.991  1.00  2.12           H  
ATOM    847 1HG  LYS A  57      15.829   3.542   2.837  1.00  2.12           H  
ATOM    848 2HG  LYS A  57      16.964   4.803   2.346  1.00  2.12           H  
ATOM    849 1HD  LYS A  57      15.881   6.411   3.868  1.00  2.12           H  
ATOM    850 2HD  LYS A  57      14.718   5.169   4.362  1.00  2.12           H  
ATOM    851 1HE  LYS A  57      16.553   3.776   5.235  1.00  2.12           H  
ATOM    852 2HE  LYS A  57      17.733   4.996   4.721  1.00  2.12           H  
ATOM    853 1HZ  LYS A  57      17.201   5.198   7.043  1.00  2.12           H  
ATOM    854 2HZ  LYS A  57      16.697   6.545   6.234  1.00  2.12           H  
ATOM    855 3HZ  LYS A  57      15.600   5.410   6.711  1.00  2.12           H  
ATOM    856  N   VAL A  58      14.302   5.370  -1.829  1.00  1.96           N  
ATOM    857  CA  VAL A  58      13.237   5.819  -2.731  1.00  1.96           C  
ATOM    858  C   VAL A  58      13.219   5.063  -4.054  1.00  1.96           C  
ATOM    859  O   VAL A  58      12.177   4.973  -4.694  1.00  1.96           O  
ATOM    860  CB  VAL A  58      13.356   7.328  -3.024  1.00  1.96           C  
ATOM    861  CG1 VAL A  58      13.208   8.132  -1.740  1.00  1.96           C  
ATOM    862  CG2 VAL A  58      14.661   7.600  -3.668  1.00  1.96           C  
ATOM    863  H   VAL A  58      15.280   5.494  -2.090  1.00  1.96           H  
ATOM    864  HA  VAL A  58      12.281   5.653  -2.240  1.00  1.96           H  
ATOM    865  HB  VAL A  58      12.552   7.630  -3.697  1.00  1.96           H  
ATOM    866 1HG1 VAL A  58      13.284   9.193  -1.968  1.00  1.96           H  
ATOM    867 2HG1 VAL A  58      12.238   7.920  -1.293  1.00  1.96           H  
ATOM    868 3HG1 VAL A  58      13.989   7.855  -1.047  1.00  1.96           H  
ATOM    869 1HG2 VAL A  58      14.749   8.619  -3.877  1.00  1.96           H  
ATOM    870 2HG2 VAL A  58      15.430   7.303  -2.999  1.00  1.96           H  
ATOM    871 3HG2 VAL A  58      14.736   7.053  -4.584  1.00  1.96           H  
ATOM    872  N   PHE A  59      14.346   4.490  -4.462  1.00  1.85           N  
ATOM    873  CA  PHE A  59      14.337   3.765  -5.728  1.00  1.85           C  
ATOM    874  C   PHE A  59      13.843   2.338  -5.520  1.00  1.85           C  
ATOM    875  O   PHE A  59      14.128   1.716  -4.496  1.00  1.85           O  
ATOM    876  CB  PHE A  59      15.701   3.829  -6.403  1.00  1.85           C  
ATOM    877  CG  PHE A  59      15.968   5.200  -6.995  1.00  1.85           C  
ATOM    878  CD1 PHE A  59      16.675   6.160  -6.329  1.00  1.85           C  
ATOM    879  CD2 PHE A  59      15.469   5.509  -8.231  1.00  1.85           C  
ATOM    880  CE1 PHE A  59      16.874   7.395  -6.884  1.00  1.85           C  
ATOM    881  CE2 PHE A  59      15.663   6.742  -8.814  1.00  1.85           C  
ATOM    882  CZ  PHE A  59      16.367   7.690  -8.137  1.00  1.85           C  
ATOM    883  H   PHE A  59      15.206   4.609  -3.927  1.00  1.85           H  
ATOM    884  HA  PHE A  59      13.632   4.259  -6.399  1.00  1.85           H  
ATOM    885 1HB  PHE A  59      16.486   3.602  -5.679  1.00  1.85           H  
ATOM    886 2HB  PHE A  59      15.751   3.094  -7.204  1.00  1.85           H  
ATOM    887  HD1 PHE A  59      17.073   5.938  -5.357  1.00  1.85           H  
ATOM    888  HD2 PHE A  59      14.922   4.751  -8.737  1.00  1.85           H  
ATOM    889  HE1 PHE A  59      17.431   8.136  -6.330  1.00  1.85           H  
ATOM    890  HE2 PHE A  59      15.257   6.957  -9.804  1.00  1.85           H  
ATOM    891  HZ  PHE A  59      16.528   8.664  -8.584  1.00  1.85           H  
ATOM    892  N   ASN A  60      13.090   1.824  -6.489  1.00  1.77           N  
ATOM    893  CA  ASN A  60      12.509   0.487  -6.400  1.00  1.77           C  
ATOM    894  C   ASN A  60      12.629  -0.238  -7.729  1.00  1.77           C  
ATOM    895  O   ASN A  60      12.042   0.142  -8.750  1.00  1.77           O  
ATOM    896  CB  ASN A  60      11.077   0.557  -5.911  1.00  1.77           C  
ATOM    897  CG  ASN A  60      10.432  -0.803  -5.652  1.00  1.77           C  
ATOM    898  OD1 ASN A  60      10.842  -1.867  -6.148  1.00  1.77           O  
ATOM    899  ND2 ASN A  60       9.397  -0.778  -4.839  1.00  1.77           N  
ATOM    900  H   ASN A  60      12.905   2.370  -7.321  1.00  1.77           H  
ATOM    901  HA  ASN A  60      13.084  -0.090  -5.672  1.00  1.77           H  
ATOM    902 1HB  ASN A  60      11.054   1.131  -4.989  1.00  1.77           H  
ATOM    903 2HB  ASN A  60      10.471   1.100  -6.640  1.00  1.77           H  
ATOM    904 1HD2 ASN A  60       8.923  -1.631  -4.614  1.00  1.77           H  
ATOM    905 2HD2 ASN A  60       9.083   0.091  -4.446  1.00  1.77           H  
ATOM    906  N   PHE A  61      13.481  -1.234  -7.729  1.00  1.72           N  
ATOM    907  CA  PHE A  61      13.827  -1.969  -8.923  1.00  1.72           C  
ATOM    908  C   PHE A  61      12.948  -3.175  -9.202  1.00  1.72           C  
ATOM    909  O   PHE A  61      13.162  -3.872 -10.192  1.00  1.72           O  
ATOM    910  CB  PHE A  61      15.245  -2.425  -8.835  1.00  1.72           C  
ATOM    911  CG  PHE A  61      15.818  -2.637 -10.130  1.00  1.72           C  
ATOM    912  CD1 PHE A  61      16.140  -1.537 -10.902  1.00  1.72           C  
ATOM    913  CD2 PHE A  61      16.015  -3.896 -10.622  1.00  1.72           C  
ATOM    914  CE1 PHE A  61      16.653  -1.696 -12.141  1.00  1.72           C  
ATOM    915  CE2 PHE A  61      16.533  -4.066 -11.875  1.00  1.72           C  
ATOM    916  CZ  PHE A  61      16.849  -2.967 -12.631  1.00  1.72           C  
ATOM    917  H   PHE A  61      13.916  -1.500  -6.854  1.00  1.72           H  
ATOM    918  HA  PHE A  61      13.743  -1.290  -9.769  1.00  1.72           H  
ATOM    919 1HB  PHE A  61      15.779  -1.675  -8.352  1.00  1.72           H  
ATOM    920 2HB  PHE A  61      15.315  -3.345  -8.253  1.00  1.72           H  
ATOM    921  HD1 PHE A  61      15.973  -0.538 -10.505  1.00  1.72           H  
ATOM    922  HD2 PHE A  61      15.749  -4.761 -10.008  1.00  1.72           H  
ATOM    923  HE1 PHE A  61      16.904  -0.829 -12.754  1.00  1.72           H  
ATOM    924  HE2 PHE A  61      16.690  -5.067 -12.276  1.00  1.72           H  
ATOM    925  HZ  PHE A  61      17.253  -3.102 -13.632  1.00  1.72           H  
ATOM    926  N   ASP A  62      12.043  -3.504  -8.290  1.00  1.69           N  
ATOM    927  CA  ASP A  62      11.252  -4.713  -8.451  1.00  1.69           C  
ATOM    928  C   ASP A  62       9.980  -4.482  -9.281  1.00  1.69           C  
ATOM    929  O   ASP A  62       9.151  -3.651  -8.905  1.00  1.69           O  
ATOM    930  CB  ASP A  62      10.853  -5.248  -7.083  1.00  1.69           C  
ATOM    931  CG  ASP A  62      12.047  -5.793  -6.299  1.00  1.69           C  
ATOM    932  OD1 ASP A  62      12.942  -6.343  -6.903  1.00  1.69           O  
ATOM    933  OD2 ASP A  62      12.060  -5.638  -5.104  1.00  1.69           O  
ATOM    934  H   ASP A  62      11.867  -2.891  -7.491  1.00  1.69           H  
ATOM    935  HA  ASP A  62      11.894  -5.449  -8.917  1.00  1.69           H  
ATOM    936 1HB  ASP A  62      10.381  -4.455  -6.501  1.00  1.69           H  
ATOM    937 2HB  ASP A  62      10.119  -6.046  -7.206  1.00  1.69           H  
ATOM    938  N   PRO A  63       9.812  -5.122 -10.443  1.00  1.66           N  
ATOM    939  CA  PRO A  63       8.645  -4.973 -11.274  1.00  1.66           C  
ATOM    940  C   PRO A  63       7.484  -5.734 -10.618  1.00  1.66           C  
ATOM    941  O   PRO A  63       7.736  -6.757  -9.983  1.00  1.66           O  
ATOM    942  CB  PRO A  63       9.084  -5.625 -12.592  1.00  1.66           C  
ATOM    943  CG  PRO A  63      10.098  -6.671 -12.168  1.00  1.66           C  
ATOM    944  CD  PRO A  63      10.801  -6.097 -10.947  1.00  1.66           C  
ATOM    945  HA  PRO A  63       8.470  -3.900 -11.382  1.00  1.66           H  
ATOM    946 1HB  PRO A  63       8.219  -6.089 -13.082  1.00  1.66           H  
ATOM    947 2HB  PRO A  63       9.480  -4.880 -13.292  1.00  1.66           H  
ATOM    948 1HG  PRO A  63       9.590  -7.624 -11.959  1.00  1.66           H  
ATOM    949 2HG  PRO A  63      10.796  -6.864 -12.995  1.00  1.66           H  
ATOM    950 1HD  PRO A  63      10.952  -6.911 -10.222  1.00  1.66           H  
ATOM    951 2HD  PRO A  63      11.742  -5.610 -11.234  1.00  1.66           H  
ATOM    952  N   LEU A  64       6.224  -5.316 -10.795  1.00  1.64           N  
ATOM    953  CA  LEU A  64       5.780  -4.054 -11.388  1.00  1.64           C  
ATOM    954  C   LEU A  64       5.454  -3.052 -10.272  1.00  1.64           C  
ATOM    955  O   LEU A  64       4.313  -2.605 -10.170  1.00  1.64           O  
ATOM    956  CB  LEU A  64       4.536  -4.297 -12.240  1.00  1.64           C  
ATOM    957  CG  LEU A  64       4.713  -5.282 -13.402  1.00  1.64           C  
ATOM    958  CD1 LEU A  64       3.381  -5.494 -14.092  1.00  1.64           C  
ATOM    959  CD2 LEU A  64       5.729  -4.720 -14.377  1.00  1.64           C  
ATOM    960  H   LEU A  64       5.497  -5.914 -10.429  1.00  1.64           H  
ATOM    961  HA  LEU A  64       6.539  -3.636 -12.034  1.00  1.64           H  
ATOM    962 1HB  LEU A  64       3.747  -4.683 -11.596  1.00  1.64           H  
ATOM    963 2HB  LEU A  64       4.202  -3.344 -12.657  1.00  1.64           H  
ATOM    964  HG  LEU A  64       5.059  -6.243 -13.019  1.00  1.64           H  
ATOM    965 1HD1 LEU A  64       3.507  -6.197 -14.915  1.00  1.64           H  
ATOM    966 2HD1 LEU A  64       2.661  -5.897 -13.379  1.00  1.64           H  
ATOM    967 3HD1 LEU A  64       3.016  -4.544 -14.479  1.00  1.64           H  
ATOM    968 1HD2 LEU A  64       5.864  -5.416 -15.207  1.00  1.64           H  
ATOM    969 2HD2 LEU A  64       5.373  -3.763 -14.762  1.00  1.64           H  
ATOM    970 3HD2 LEU A  64       6.671  -4.572 -13.875  1.00  1.64           H  
ATOM    971  N   ALA A  65       6.429  -2.698  -9.425  1.00  1.65           N  
ATOM    972  CA  ALA A  65       6.126  -1.789  -8.323  1.00  1.65           C  
ATOM    973  C   ALA A  65       5.647  -0.431  -8.842  1.00  1.65           C  
ATOM    974  O   ALA A  65       6.171   0.054  -9.846  1.00  1.65           O  
ATOM    975  CB  ALA A  65       7.353  -1.579  -7.455  1.00  1.65           C  
ATOM    976  H   ALA A  65       7.369  -3.084  -9.491  1.00  1.65           H  
ATOM    977  HA  ALA A  65       5.354  -2.260  -7.731  1.00  1.65           H  
ATOM    978 1HB  ALA A  65       7.100  -0.924  -6.626  1.00  1.65           H  
ATOM    979 2HB  ALA A  65       7.696  -2.540  -7.068  1.00  1.65           H  
ATOM    980 3HB  ALA A  65       8.150  -1.127  -8.040  1.00  1.65           H  
ATOM    981  N   PRO A  66       4.629   0.185  -8.213  1.00  1.73           N  
ATOM    982  CA  PRO A  66       4.118   1.499  -8.539  1.00  1.73           C  
ATOM    983  C   PRO A  66       5.021   2.622  -8.064  1.00  1.73           C  
ATOM    984  O   PRO A  66       5.700   2.501  -7.029  1.00  1.73           O  
ATOM    985  CB  PRO A  66       2.770   1.516  -7.813  1.00  1.73           C  
ATOM    986  CG  PRO A  66       2.960   0.598  -6.622  1.00  1.73           C  
ATOM    987  CD  PRO A  66       3.901  -0.488  -7.112  1.00  1.73           C  
ATOM    988  HA  PRO A  66       3.973   1.564  -9.628  1.00  1.73           H  
ATOM    989 1HB  PRO A  66       2.519   2.549  -7.523  1.00  1.73           H  
ATOM    990 2HB  PRO A  66       1.976   1.174  -8.492  1.00  1.73           H  
ATOM    991 1HG  PRO A  66       3.356   1.149  -5.769  1.00  1.73           H  
ATOM    992 2HG  PRO A  66       1.985   0.196  -6.305  1.00  1.73           H  
ATOM    993 1HD  PRO A  66       4.576  -0.764  -6.290  1.00  1.73           H  
ATOM    994 2HD  PRO A  66       3.318  -1.344  -7.501  1.00  1.73           H  
ATOM    995  N   VAL A  67       4.937   3.743  -8.773  1.00  1.87           N  
ATOM    996  CA  VAL A  67       5.600   4.961  -8.350  1.00  1.87           C  
ATOM    997  C   VAL A  67       4.686   6.175  -8.411  1.00  1.87           C  
ATOM    998  O   VAL A  67       3.725   6.218  -9.185  1.00  1.87           O  
ATOM    999  CB  VAL A  67       6.872   5.248  -9.177  1.00  1.87           C  
ATOM   1000  CG1 VAL A  67       7.884   4.151  -8.970  1.00  1.87           C  
ATOM   1001  CG2 VAL A  67       6.534   5.372 -10.649  1.00  1.87           C  
ATOM   1002  H   VAL A  67       4.384   3.755  -9.616  1.00  1.87           H  
ATOM   1003  HA  VAL A  67       5.903   4.816  -7.322  1.00  1.87           H  
ATOM   1004  HB  VAL A  67       7.311   6.178  -8.817  1.00  1.87           H  
ATOM   1005 1HG1 VAL A  67       8.774   4.397  -9.523  1.00  1.87           H  
ATOM   1006 2HG1 VAL A  67       8.124   4.086  -7.915  1.00  1.87           H  
ATOM   1007 3HG1 VAL A  67       7.490   3.197  -9.313  1.00  1.87           H  
ATOM   1008 1HG2 VAL A  67       7.443   5.589 -11.214  1.00  1.87           H  
ATOM   1009 2HG2 VAL A  67       6.104   4.434 -11.001  1.00  1.87           H  
ATOM   1010 3HG2 VAL A  67       5.819   6.174 -10.793  1.00  1.87           H  
ATOM   1011  N   THR A  68       5.042   7.173  -7.616  1.00  2.11           N  
ATOM   1012  CA  THR A  68       4.383   8.465  -7.570  1.00  2.11           C  
ATOM   1013  C   THR A  68       5.380   9.628  -7.708  1.00  2.11           C  
ATOM   1014  O   THR A  68       5.962  10.049  -6.702  1.00  2.11           O  
ATOM   1015  CB  THR A  68       3.613   8.649  -6.259  1.00  2.11           C  
ATOM   1016  OG1 THR A  68       2.673   7.578  -6.095  1.00  2.11           O  
ATOM   1017  CG2 THR A  68       2.878   9.971  -6.290  1.00  2.11           C  
ATOM   1018  H   THR A  68       5.826   7.004  -6.999  1.00  2.11           H  
ATOM   1019  HA  THR A  68       3.651   8.505  -8.368  1.00  2.11           H  
ATOM   1020  HB  THR A  68       4.311   8.638  -5.422  1.00  2.11           H  
ATOM   1021  HG1 THR A  68       2.148   7.487  -6.897  1.00  2.11           H  
ATOM   1022 1HG2 THR A  68       2.330  10.108  -5.359  1.00  2.11           H  
ATOM   1023 2HG2 THR A  68       3.600  10.784  -6.412  1.00  2.11           H  
ATOM   1024 3HG2 THR A  68       2.182   9.979  -7.127  1.00  2.11           H  
ATOM   1025  N   PRO A  69       5.647  10.104  -8.938  1.00  2.42           N  
ATOM   1026  CA  PRO A  69       6.554  11.187  -9.263  1.00  2.42           C  
ATOM   1027  C   PRO A  69       5.794  12.509  -9.230  1.00  2.42           C  
ATOM   1028  O   PRO A  69       6.374  13.572  -9.449  1.00  2.42           O  
ATOM   1029  OXT PRO A  69       4.569  12.457  -9.340  1.00  2.42           O  
ATOM   1030  CB  PRO A  69       6.997  10.829 -10.683  1.00  2.42           C  
ATOM   1031  CG  PRO A  69       5.786  10.132 -11.294  1.00  2.42           C  
ATOM   1032  CD  PRO A  69       5.068   9.445 -10.130  1.00  2.42           C  
ATOM   1033  HA  PRO A  69       7.403  11.194  -8.563  1.00  2.42           H  
ATOM   1034 1HB  PRO A  69       7.284  11.743 -11.226  1.00  2.42           H  
ATOM   1035 2HB  PRO A  69       7.884  10.198 -10.648  1.00  2.42           H  
ATOM   1036 1HG  PRO A  69       5.149  10.869 -11.806  1.00  2.42           H  
ATOM   1037 2HG  PRO A  69       6.115   9.414 -12.062  1.00  2.42           H  
ATOM   1038 1HD  PRO A  69       3.989   9.646 -10.211  1.00  2.42           H  
ATOM   1039 2HD  PRO A  69       5.294   8.378 -10.140  1.00  2.42           H  
ENDMDL

REMARK ID 691823 DOMAINID 682938 MODEL 2 MBD6
MODEL     2
ATOM      1  N   PRO A   1      -1.247  -0.155  -1.831  1.00  2.70           N  
ATOM      2  CA  PRO A   1      -0.300  -0.037  -0.732  1.00  2.70           C  
ATOM      3  C   PRO A   1       0.222   1.385  -0.620  1.00  2.70           C  
ATOM      4  O   PRO A   1      -0.280   2.295  -1.281  1.00  2.70           O  
ATOM      5  CB  PRO A   1       0.803  -1.010  -1.148  1.00  2.70           C  
ATOM      6  CG  PRO A   1       0.853  -0.866  -2.631  1.00  2.70           C  
ATOM      7  CD  PRO A   1      -0.600  -0.693  -3.045  1.00  2.70           C  
ATOM      8  HA  PRO A   1      -0.783  -0.352   0.204  1.00  2.70           H  
ATOM      9 1HB  PRO A   1       1.755  -0.744  -0.667  1.00  2.70           H  
ATOM     10 2HB  PRO A   1       0.550  -2.028  -0.822  1.00  2.70           H  
ATOM     11 1HG  PRO A   1       1.471   0.003  -2.894  1.00  2.70           H  
ATOM     12 2HG  PRO A   1       1.329  -1.746  -3.087  1.00  2.70           H  
ATOM     13 1HD  PRO A   1      -0.685   0.034  -3.866  1.00  2.70           H  
ATOM     14 2HD  PRO A   1      -1.049  -1.661  -3.311  1.00  2.70           H  
ATOM     15 1H   PRO A   1      -1.528   0.806  -1.972  1.00  2.70           H  
ATOM     16 2H   PRO A   1      -1.980  -0.694  -1.508  1.00  2.70           H  
ATOM     17  N   VAL A   2       1.240   1.573   0.210  1.00  2.37           N  
ATOM     18  CA  VAL A   2       1.850   2.884   0.389  1.00  2.37           C  
ATOM     19  C   VAL A   2       3.307   2.856  -0.054  1.00  2.37           C  
ATOM     20  O   VAL A   2       4.072   1.978   0.346  1.00  2.37           O  
ATOM     21  CB  VAL A   2       1.747   3.330   1.861  1.00  2.37           C  
ATOM     22  CG1 VAL A   2       2.428   4.677   2.049  1.00  2.37           C  
ATOM     23  CG2 VAL A   2       0.277   3.416   2.258  1.00  2.37           C  
ATOM     24  H   VAL A   2       1.608   0.795   0.739  1.00  2.37           H  
ATOM     25  HA  VAL A   2       1.316   3.608  -0.227  1.00  2.37           H  
ATOM     26  HB  VAL A   2       2.259   2.608   2.496  1.00  2.37           H  
ATOM     27 1HG1 VAL A   2       2.355   4.980   3.092  1.00  2.37           H  
ATOM     28 2HG1 VAL A   2       3.476   4.598   1.773  1.00  2.37           H  
ATOM     29 3HG1 VAL A   2       1.943   5.422   1.421  1.00  2.37           H  
ATOM     30 1HG2 VAL A   2       0.201   3.728   3.299  1.00  2.37           H  
ATOM     31 2HG2 VAL A   2      -0.227   4.146   1.622  1.00  2.37           H  
ATOM     32 3HG2 VAL A   2      -0.197   2.446   2.140  1.00  2.37           H  
ATOM     33  N   ALA A   3       3.668   3.803  -0.911  1.00  2.09           N  
ATOM     34  CA  ALA A   3       5.020   3.915  -1.439  1.00  2.09           C  
ATOM     35  C   ALA A   3       6.027   4.213  -0.348  1.00  2.09           C  
ATOM     36  O   ALA A   3       5.703   4.919   0.611  1.00  2.09           O  
ATOM     37  CB  ALA A   3       5.094   5.011  -2.476  1.00  2.09           C  
ATOM     38  H   ALA A   3       2.976   4.478  -1.200  1.00  2.09           H  
ATOM     39  HA  ALA A   3       5.276   2.958  -1.886  1.00  2.09           H  
ATOM     40 1HB  ALA A   3       6.105   5.031  -2.867  1.00  2.09           H  
ATOM     41 2HB  ALA A   3       4.397   4.824  -3.281  1.00  2.09           H  
ATOM     42 3HB  ALA A   3       4.853   5.964  -2.013  1.00  2.09           H  
ATOM     43  N   THR A   4       7.257   3.735  -0.513  1.00  1.88           N  
ATOM     44  CA  THR A   4       8.284   4.054   0.479  1.00  1.88           C  
ATOM     45  C   THR A   4       9.473   4.768  -0.142  1.00  1.88           C  
ATOM     46  O   THR A   4       9.867   4.501  -1.273  1.00  1.88           O  
ATOM     47  CB  THR A   4       8.812   2.803   1.197  1.00  1.88           C  
ATOM     48  OG1 THR A   4       9.711   3.233   2.234  1.00  1.88           O  
ATOM     49  CG2 THR A   4       9.563   1.900   0.204  1.00  1.88           C  
ATOM     50  H   THR A   4       7.453   3.150  -1.328  1.00  1.88           H  
ATOM     51  HA  THR A   4       7.854   4.719   1.226  1.00  1.88           H  
ATOM     52  HB  THR A   4       7.986   2.247   1.639  1.00  1.88           H  
ATOM     53  HG1 THR A   4      10.426   2.570   2.388  1.00  1.88           H  
ATOM     54 1HG2 THR A   4       9.948   1.024   0.733  1.00  1.88           H  
ATOM     55 2HG2 THR A   4       8.882   1.582  -0.589  1.00  1.88           H  
ATOM     56 3HG2 THR A   4      10.397   2.457  -0.228  1.00  1.88           H  
ATOM     57  N   SER A   5      10.073   5.677   0.595  1.00  1.74           N  
ATOM     58  CA  SER A   5      11.242   6.341   0.059  1.00  1.74           C  
ATOM     59  C   SER A   5      12.476   5.484   0.168  1.00  1.74           C  
ATOM     60  O   SER A   5      12.651   4.729   1.119  1.00  1.74           O  
ATOM     61  CB  SER A   5      11.475   7.669   0.751  1.00  1.74           C  
ATOM     62  OG  SER A   5      10.427   8.566   0.466  1.00  1.74           O  
ATOM     63  H   SER A   5       9.733   5.879   1.524  1.00  1.74           H  
ATOM     64  HA  SER A   5      11.073   6.532  -0.994  1.00  1.74           H  
ATOM     65 1HB  SER A   5      11.551   7.514   1.825  1.00  1.74           H  
ATOM     66 2HB  SER A   5      12.421   8.090   0.407  1.00  1.74           H  
ATOM     67  HG  SER A   5      10.481   8.724  -0.507  1.00  1.74           H  
ATOM     68  N   VAL A   6      13.367   5.662  -0.780  1.00  1.65           N  
ATOM     69  CA  VAL A   6      14.657   5.021  -0.737  1.00  1.65           C  
ATOM     70  C   VAL A   6      15.608   6.154  -0.340  1.00  1.65           C  
ATOM     71  O   VAL A   6      15.534   7.220  -0.945  1.00  1.65           O  
ATOM     72  CB  VAL A   6      15.003   4.378  -2.088  1.00  1.65           C  
ATOM     73  CG1 VAL A   6      16.364   3.747  -2.021  1.00  1.65           C  
ATOM     74  CG2 VAL A   6      13.933   3.347  -2.435  1.00  1.65           C  
ATOM     75  H   VAL A   6      13.147   6.283  -1.546  1.00  1.65           H  
ATOM     76  HA  VAL A   6      14.627   4.220  -0.015  1.00  1.65           H  
ATOM     77  HB  VAL A   6      15.042   5.134  -2.844  1.00  1.65           H  
ATOM     78 1HG1 VAL A   6      16.615   3.309  -2.983  1.00  1.65           H  
ATOM     79 2HG1 VAL A   6      17.075   4.528  -1.781  1.00  1.65           H  
ATOM     80 3HG1 VAL A   6      16.385   2.975  -1.255  1.00  1.65           H  
ATOM     81 1HG2 VAL A   6      14.160   2.889  -3.397  1.00  1.65           H  
ATOM     82 2HG2 VAL A   6      13.904   2.581  -1.663  1.00  1.65           H  
ATOM     83 3HG2 VAL A   6      12.970   3.842  -2.486  1.00  1.65           H  
ATOM     84  N   PRO A   7      16.416   6.021   0.718  1.00  1.58           N  
ATOM     85  CA  PRO A   7      17.293   7.059   1.227  1.00  1.58           C  
ATOM     86  C   PRO A   7      18.232   7.584   0.165  1.00  1.58           C  
ATOM     87  O   PRO A   7      18.651   6.843  -0.721  1.00  1.58           O  
ATOM     88  CB  PRO A   7      18.060   6.335   2.316  1.00  1.58           C  
ATOM     89  CG  PRO A   7      17.150   5.237   2.756  1.00  1.58           C  
ATOM     90  CD  PRO A   7      16.436   4.784   1.521  1.00  1.58           C  
ATOM     91  HA  PRO A   7      16.686   7.876   1.646  1.00  1.58           H  
ATOM     92 1HB  PRO A   7      19.009   5.972   1.915  1.00  1.58           H  
ATOM     93 2HB  PRO A   7      18.300   7.037   3.112  1.00  1.58           H  
ATOM     94 1HG  PRO A   7      17.732   4.450   3.221  1.00  1.58           H  
ATOM     95 2HG  PRO A   7      16.458   5.616   3.520  1.00  1.58           H  
ATOM     96 1HD  PRO A   7      16.980   3.980   1.007  1.00  1.58           H  
ATOM     97 2HD  PRO A   7      15.437   4.485   1.858  1.00  1.58           H  
ATOM     98  N   ILE A   8      18.582   8.854   0.271  1.00  1.51           N  
ATOM     99  CA  ILE A   8      19.436   9.470  -0.726  1.00  1.51           C  
ATOM    100  C   ILE A   8      20.774   8.762  -0.809  1.00  1.51           C  
ATOM    101  O   ILE A   8      21.421   8.491   0.201  1.00  1.51           O  
ATOM    102  CB  ILE A   8      19.649  10.960  -0.408  1.00  1.51           C  
ATOM    103  CG1 ILE A   8      18.311  11.700  -0.534  1.00  1.51           C  
ATOM    104  CG2 ILE A   8      20.686  11.565  -1.345  1.00  1.51           C  
ATOM    105  CD1 ILE A   8      18.352  13.120  -0.019  1.00  1.51           C  
ATOM    106  H   ILE A   8      18.223   9.414   1.031  1.00  1.51           H  
ATOM    107  HA  ILE A   8      18.946   9.391  -1.695  1.00  1.51           H  
ATOM    108  HB  ILE A   8      19.990  11.067   0.619  1.00  1.51           H  
ATOM    109 1HG1 ILE A   8      18.018  11.720  -1.584  1.00  1.51           H  
ATOM    110 2HG1 ILE A   8      17.551  11.152   0.025  1.00  1.51           H  
ATOM    111 1HG2 ILE A   8      20.823  12.617  -1.103  1.00  1.51           H  
ATOM    112 2HG2 ILE A   8      21.635  11.044  -1.227  1.00  1.51           H  
ATOM    113 3HG2 ILE A   8      20.346  11.471  -2.375  1.00  1.51           H  
ATOM    114 1HD1 ILE A   8      17.370  13.580  -0.141  1.00  1.51           H  
ATOM    115 2HD1 ILE A   8      18.621  13.117   1.038  1.00  1.51           H  
ATOM    116 3HD1 ILE A   8      19.090  13.690  -0.580  1.00  1.51           H  
ATOM    117  N   GLY A   9      21.148   8.434  -2.041  1.00  1.43           N  
ATOM    118  CA  GLY A   9      22.365   7.707  -2.361  1.00  1.43           C  
ATOM    119  C   GLY A   9      22.069   6.228  -2.608  1.00  1.43           C  
ATOM    120  O   GLY A   9      22.877   5.528  -3.211  1.00  1.43           O  
ATOM    121  H   GLY A   9      20.541   8.698  -2.804  1.00  1.43           H  
ATOM    122 1HA  GLY A   9      22.823   8.141  -3.249  1.00  1.43           H  
ATOM    123 2HA  GLY A   9      23.077   7.819  -1.549  1.00  1.43           H  
ATOM    124  N   TRP A  10      20.891   5.770  -2.183  1.00  1.34           N  
ATOM    125  CA  TRP A  10      20.490   4.387  -2.395  1.00  1.34           C  
ATOM    126  C   TRP A  10      19.545   4.246  -3.579  1.00  1.34           C  
ATOM    127  O   TRP A  10      18.735   5.136  -3.856  1.00  1.34           O  
ATOM    128  CB  TRP A  10      19.807   3.795  -1.150  1.00  1.34           C  
ATOM    129  CG  TRP A  10      20.687   3.443  -0.041  1.00  1.34           C  
ATOM    130  CD1 TRP A  10      21.204   4.249   0.920  1.00  1.34           C  
ATOM    131  CD2 TRP A  10      21.142   2.112   0.255  1.00  1.34           C  
ATOM    132  NE1 TRP A  10      21.985   3.506   1.773  1.00  1.34           N  
ATOM    133  CE2 TRP A  10      21.949   2.193   1.367  1.00  1.34           C  
ATOM    134  CE3 TRP A  10      20.932   0.876  -0.340  1.00  1.34           C  
ATOM    135  CZ2 TRP A  10      22.565   1.082   1.889  1.00  1.34           C  
ATOM    136  CZ3 TRP A  10      21.541  -0.239   0.204  1.00  1.34           C  
ATOM    137  CH2 TRP A  10      22.340  -0.129   1.290  1.00  1.34           C  
ATOM    138  H   TRP A  10      20.242   6.380  -1.689  1.00  1.34           H  
ATOM    139  HA  TRP A  10      21.385   3.818  -2.595  1.00  1.34           H  
ATOM    140 1HB  TRP A  10      19.085   4.488  -0.766  1.00  1.34           H  
ATOM    141 2HB  TRP A  10      19.265   2.895  -1.443  1.00  1.34           H  
ATOM    142  HD1 TRP A  10      21.041   5.325   0.988  1.00  1.34           H  
ATOM    143  HE1 TRP A  10      22.502   3.866   2.563  1.00  1.34           H  
ATOM    144  HE3 TRP A  10      20.300   0.801  -1.222  1.00  1.34           H  
ATOM    145  HZ2 TRP A  10      23.203   1.135   2.744  1.00  1.34           H  
ATOM    146  HZ3 TRP A  10      21.374  -1.206  -0.265  1.00  1.34           H  
ATOM    147  HH2 TRP A  10      22.815  -1.017   1.697  1.00  1.34           H  
ATOM    148  N   GLN A  11      19.626   3.104  -4.254  1.00  1.28           N  
ATOM    149  CA  GLN A  11      18.709   2.806  -5.354  1.00  1.28           C  
ATOM    150  C   GLN A  11      18.114   1.412  -5.224  1.00  1.28           C  
ATOM    151  O   GLN A  11      18.736   0.509  -4.673  1.00  1.28           O  
ATOM    152  CB  GLN A  11      19.416   2.925  -6.711  1.00  1.28           C  
ATOM    153  CG  GLN A  11      19.959   4.322  -7.027  1.00  1.28           C  
ATOM    154  CD  GLN A  11      20.592   4.417  -8.407  1.00  1.28           C  
ATOM    155  OE1 GLN A  11      21.573   3.733  -8.713  1.00  1.28           O  
ATOM    156  NE2 GLN A  11      20.030   5.276  -9.248  1.00  1.28           N  
ATOM    157  H   GLN A  11      20.361   2.449  -3.989  1.00  1.28           H  
ATOM    158  HA  GLN A  11      17.888   3.521  -5.326  1.00  1.28           H  
ATOM    159 1HB  GLN A  11      20.245   2.228  -6.749  1.00  1.28           H  
ATOM    160 2HB  GLN A  11      18.721   2.642  -7.505  1.00  1.28           H  
ATOM    161 1HG  GLN A  11      19.141   5.040  -6.969  1.00  1.28           H  
ATOM    162 2HG  GLN A  11      20.725   4.575  -6.292  1.00  1.28           H  
ATOM    163 1HE2 GLN A  11      20.399   5.388 -10.172  1.00  1.28           H  
ATOM    164 2HE2 GLN A  11      19.237   5.813  -8.958  1.00  1.28           H  
ATOM    165  N   ARG A  12      16.911   1.229  -5.762  1.00  1.24           N  
ATOM    166  CA  ARG A  12      16.276  -0.090  -5.777  1.00  1.24           C  
ATOM    167  C   ARG A  12      16.109  -0.545  -7.214  1.00  1.24           C  
ATOM    168  O   ARG A  12      15.752   0.259  -8.079  1.00  1.24           O  
ATOM    169  CB  ARG A  12      14.873  -0.064  -5.170  1.00  1.24           C  
ATOM    170  CG  ARG A  12      14.184  -1.463  -5.043  1.00  1.24           C  
ATOM    171  CD  ARG A  12      12.832  -1.376  -4.398  1.00  1.24           C  
ATOM    172  NE  ARG A  12      11.839  -0.764  -5.303  1.00  1.24           N  
ATOM    173  CZ  ARG A  12      11.011  -1.463  -6.128  1.00  1.24           C  
ATOM    174  NH1 ARG A  12      11.032  -2.768  -6.129  1.00  1.24           N  
ATOM    175  NH2 ARG A  12      10.169  -0.841  -6.934  1.00  1.24           N  
ATOM    176  H   ARG A  12      16.431   2.011  -6.184  1.00  1.24           H  
ATOM    177  HA  ARG A  12      16.899  -0.808  -5.244  1.00  1.24           H  
ATOM    178 1HB  ARG A  12      14.910   0.384  -4.186  1.00  1.24           H  
ATOM    179 2HB  ARG A  12      14.227   0.558  -5.785  1.00  1.24           H  
ATOM    180 1HG  ARG A  12      14.044  -1.903  -6.027  1.00  1.24           H  
ATOM    181 2HG  ARG A  12      14.817  -2.125  -4.439  1.00  1.24           H  
ATOM    182 1HD  ARG A  12      12.485  -2.377  -4.129  1.00  1.24           H  
ATOM    183 2HD  ARG A  12      12.892  -0.764  -3.504  1.00  1.24           H  
ATOM    184  HE  ARG A  12      11.786   0.244  -5.334  1.00  1.24           H  
ATOM    185 1HH1 ARG A  12      11.652  -3.267  -5.509  1.00  1.24           H  
ATOM    186 2HH1 ARG A  12      10.396  -3.286  -6.753  1.00  1.24           H  
ATOM    187 1HH2 ARG A  12      10.120   0.162  -6.962  1.00  1.24           H  
ATOM    188 2HH2 ARG A  12       9.551  -1.381  -7.523  1.00  1.24           H  
ATOM    189  N   CYS A  13      16.323  -1.827  -7.475  1.00  1.25           N  
ATOM    190  CA  CYS A  13      16.032  -2.333  -8.807  1.00  1.25           C  
ATOM    191  C   CYS A  13      15.601  -3.785  -8.753  1.00  1.25           C  
ATOM    192  O   CYS A  13      15.803  -4.475  -7.750  1.00  1.25           O  
ATOM    193  CB  CYS A  13      17.252  -2.227  -9.722  1.00  1.25           C  
ATOM    194  SG  CYS A  13      18.610  -3.278  -9.274  1.00  1.25           S  
ATOM    195  H   CYS A  13      16.680  -2.438  -6.741  1.00  1.25           H  
ATOM    196  HA  CYS A  13      15.219  -1.747  -9.235  1.00  1.25           H  
ATOM    197 1HB  CYS A  13      16.962  -2.472 -10.744  1.00  1.25           H  
ATOM    198 2HB  CYS A  13      17.611  -1.198  -9.722  1.00  1.25           H  
ATOM    199  HG  CYS A  13      18.700  -2.845  -8.014  1.00  1.25           H  
ATOM    200  N   VAL A  14      15.021  -4.258  -9.846  1.00  1.29           N  
ATOM    201  CA  VAL A  14      14.616  -5.649  -9.919  1.00  1.29           C  
ATOM    202  C   VAL A  14      15.256  -6.275 -11.146  1.00  1.29           C  
ATOM    203  O   VAL A  14      15.224  -5.693 -12.234  1.00  1.29           O  
ATOM    204  CB  VAL A  14      13.078  -5.774  -9.974  1.00  1.29           C  
ATOM    205  CG1 VAL A  14      12.672  -7.271 -10.036  1.00  1.29           C  
ATOM    206  CG2 VAL A  14      12.461  -5.070  -8.751  1.00  1.29           C  
ATOM    207  H   VAL A  14      14.864  -3.652 -10.639  1.00  1.29           H  
ATOM    208  HA  VAL A  14      14.975  -6.168  -9.036  1.00  1.29           H  
ATOM    209  HB  VAL A  14      12.711  -5.306 -10.885  1.00  1.29           H  
ATOM    210 1HG1 VAL A  14      11.588  -7.352 -10.091  1.00  1.29           H  
ATOM    211 2HG1 VAL A  14      13.112  -7.741 -10.915  1.00  1.29           H  
ATOM    212 3HG1 VAL A  14      13.025  -7.782  -9.140  1.00  1.29           H  
ATOM    213 1HG2 VAL A  14      11.375  -5.155  -8.790  1.00  1.29           H  
ATOM    214 2HG2 VAL A  14      12.826  -5.527  -7.856  1.00  1.29           H  
ATOM    215 3HG2 VAL A  14      12.735  -4.019  -8.748  1.00  1.29           H  
ATOM    216  N   ARG A  15      15.884  -7.426 -10.960  1.00  1.34           N  
ATOM    217  CA  ARG A  15      16.561  -8.110 -12.056  1.00  1.34           C  
ATOM    218  C   ARG A  15      16.096  -9.551 -12.113  1.00  1.34           C  
ATOM    219  O   ARG A  15      16.323 -10.321 -11.179  1.00  1.34           O  
ATOM    220  CB  ARG A  15      18.069  -8.024 -11.871  1.00  1.34           C  
ATOM    221  CG  ARG A  15      18.605  -6.592 -11.883  1.00  1.34           C  
ATOM    222  CD  ARG A  15      20.065  -6.511 -11.649  1.00  1.34           C  
ATOM    223  NE  ARG A  15      20.493  -5.128 -11.575  1.00  1.34           N  
ATOM    224  CZ  ARG A  15      21.721  -4.715 -11.224  1.00  1.34           C  
ATOM    225  NH1 ARG A  15      22.649  -5.585 -10.919  1.00  1.34           N  
ATOM    226  NH2 ARG A  15      21.999  -3.425 -11.179  1.00  1.34           N  
ATOM    227  H   ARG A  15      15.847  -7.845 -10.031  1.00  1.34           H  
ATOM    228  HA  ARG A  15      16.299  -7.623 -12.995  1.00  1.34           H  
ATOM    229 1HB  ARG A  15      18.347  -8.485 -10.929  1.00  1.34           H  
ATOM    230 2HB  ARG A  15      18.566  -8.576 -12.668  1.00  1.34           H  
ATOM    231 1HG  ARG A  15      18.389  -6.141 -12.851  1.00  1.34           H  
ATOM    232 2HG  ARG A  15      18.114  -6.010 -11.108  1.00  1.34           H  
ATOM    233 1HD  ARG A  15      20.326  -7.002 -10.715  1.00  1.34           H  
ATOM    234 2HD  ARG A  15      20.594  -6.988 -12.471  1.00  1.34           H  
ATOM    235  HE  ARG A  15      19.808  -4.416 -11.797  1.00  1.34           H  
ATOM    236 1HH1 ARG A  15      22.454  -6.572 -10.938  1.00  1.34           H  
ATOM    237 2HH1 ARG A  15      23.583  -5.252 -10.635  1.00  1.34           H  
ATOM    238 1HH2 ARG A  15      21.290  -2.744 -11.410  1.00  1.34           H  
ATOM    239 2HH2 ARG A  15      22.929  -3.122 -10.907  1.00  1.34           H  
ATOM    240  N   GLU A  16      15.404  -9.909 -13.201  1.00  1.39           N  
ATOM    241  CA  GLU A  16      14.789 -11.237 -13.427  1.00  1.39           C  
ATOM    242  C   GLU A  16      13.586 -11.487 -12.494  1.00  1.39           C  
ATOM    243  O   GLU A  16      12.486 -11.793 -12.952  1.00  1.39           O  
ATOM    244  CB  GLU A  16      15.819 -12.376 -13.291  1.00  1.39           C  
ATOM    245  CG  GLU A  16      16.903 -12.375 -14.372  1.00  1.39           C  
ATOM    246  CD  GLU A  16      17.910 -13.500 -14.218  1.00  1.39           C  
ATOM    247  OE1 GLU A  16      17.830 -14.221 -13.252  1.00  1.39           O  
ATOM    248  OE2 GLU A  16      18.757 -13.633 -15.072  1.00  1.39           O  
ATOM    249  H   GLU A  16      15.274  -9.207 -13.917  1.00  1.39           H  
ATOM    250  HA  GLU A  16      14.416 -11.262 -14.451  1.00  1.39           H  
ATOM    251 1HB  GLU A  16      16.298 -12.377 -12.325  1.00  1.39           H  
ATOM    252 2HB  GLU A  16      15.294 -13.326 -13.375  1.00  1.39           H  
ATOM    253 1HG  GLU A  16      16.427 -12.462 -15.348  1.00  1.39           H  
ATOM    254 2HG  GLU A  16      17.429 -11.421 -14.341  1.00  1.39           H  
ATOM    255  N   GLY A  17      13.804 -11.318 -11.196  1.00  1.41           N  
ATOM    256  CA  GLY A  17      12.806 -11.470 -10.160  1.00  1.41           C  
ATOM    257  C   GLY A  17      13.475 -11.169  -8.832  1.00  1.41           C  
ATOM    258  O   GLY A  17      12.823 -11.092  -7.790  1.00  1.41           O  
ATOM    259  H   GLY A  17      14.744 -11.081 -10.906  1.00  1.41           H  
ATOM    260 1HA  GLY A  17      11.980 -10.779 -10.333  1.00  1.41           H  
ATOM    261 2HA  GLY A  17      12.409 -12.483 -10.167  1.00  1.41           H  
ATOM    262  N   ALA A  18      14.796 -11.028  -8.869  1.00  1.41           N  
ATOM    263  CA  ALA A  18      15.553 -10.704  -7.667  1.00  1.41           C  
ATOM    264  C   ALA A  18      15.397  -9.233  -7.371  1.00  1.41           C  
ATOM    265  O   ALA A  18      15.308  -8.429  -8.298  1.00  1.41           O  
ATOM    266  CB  ALA A  18      17.020 -11.041  -7.839  1.00  1.41           C  
ATOM    267  H   ALA A  18      15.281 -11.091  -9.763  1.00  1.41           H  
ATOM    268  HA  ALA A  18      15.143 -11.271  -6.832  1.00  1.41           H  
ATOM    269 1HB  ALA A  18      17.559 -10.787  -6.926  1.00  1.41           H  
ATOM    270 2HB  ALA A  18      17.129 -12.105  -8.044  1.00  1.41           H  
ATOM    271 3HB  ALA A  18      17.425 -10.466  -8.674  1.00  1.41           H  
ATOM    272  N   VAL A  19      15.434  -8.857  -6.104  1.00  1.40           N  
ATOM    273  CA  VAL A  19      15.371  -7.439  -5.794  1.00  1.40           C  
ATOM    274  C   VAL A  19      16.681  -7.027  -5.194  1.00  1.40           C  
ATOM    275  O   VAL A  19      17.234  -7.714  -4.339  1.00  1.40           O  
ATOM    276  CB  VAL A  19      14.216  -7.118  -4.859  1.00  1.40           C  
ATOM    277  CG1 VAL A  19      14.169  -5.611  -4.551  1.00  1.40           C  
ATOM    278  CG2 VAL A  19      12.996  -7.617  -5.498  1.00  1.40           C  
ATOM    279  H   VAL A  19      15.499  -9.538  -5.360  1.00  1.40           H  
ATOM    280  HA  VAL A  19      15.223  -6.870  -6.711  1.00  1.40           H  
ATOM    281  HB  VAL A  19      14.346  -7.613  -3.927  1.00  1.40           H  
ATOM    282 1HG1 VAL A  19      13.333  -5.404  -3.883  1.00  1.40           H  
ATOM    283 2HG1 VAL A  19      15.097  -5.302  -4.070  1.00  1.40           H  
ATOM    284 3HG1 VAL A  19      14.039  -5.055  -5.481  1.00  1.40           H  
ATOM    285 1HG2 VAL A  19      12.161  -7.424  -4.881  1.00  1.40           H  
ATOM    286 2HG2 VAL A  19      12.876  -7.126  -6.431  1.00  1.40           H  
ATOM    287 3HG2 VAL A  19      13.074  -8.690  -5.664  1.00  1.40           H  
ATOM    288  N   LEU A  20      17.220  -5.950  -5.711  1.00  1.39           N  
ATOM    289  CA  LEU A  20      18.500  -5.501  -5.243  1.00  1.39           C  
ATOM    290  C   LEU A  20      18.446  -4.076  -4.755  1.00  1.39           C  
ATOM    291  O   LEU A  20      17.707  -3.234  -5.282  1.00  1.39           O  
ATOM    292  CB  LEU A  20      19.519  -5.567  -6.379  1.00  1.39           C  
ATOM    293  CG  LEU A  20      19.745  -6.916  -7.026  1.00  1.39           C  
ATOM    294  CD1 LEU A  20      18.679  -7.141  -8.129  1.00  1.39           C  
ATOM    295  CD2 LEU A  20      21.142  -6.931  -7.619  1.00  1.39           C  
ATOM    296  H   LEU A  20      16.721  -5.431  -6.432  1.00  1.39           H  
ATOM    297  HA  LEU A  20      18.825  -6.135  -4.419  1.00  1.39           H  
ATOM    298 1HB  LEU A  20      19.210  -4.897  -7.133  1.00  1.39           H  
ATOM    299 2HB  LEU A  20      20.482  -5.221  -5.991  1.00  1.39           H  
ATOM    300  HG  LEU A  20      19.647  -7.708  -6.281  1.00  1.39           H  
ATOM    301 1HD1 LEU A  20      18.845  -8.106  -8.597  1.00  1.39           H  
ATOM    302 2HD1 LEU A  20      17.686  -7.118  -7.723  1.00  1.39           H  
ATOM    303 3HD1 LEU A  20      18.767  -6.359  -8.865  1.00  1.39           H  
ATOM    304 1HD2 LEU A  20      21.332  -7.891  -8.095  1.00  1.39           H  
ATOM    305 2HD2 LEU A  20      21.232  -6.135  -8.357  1.00  1.39           H  
ATOM    306 3HD2 LEU A  20      21.876  -6.769  -6.827  1.00  1.39           H  
ATOM    307  N   TYR A  21      19.243  -3.807  -3.744  1.00  1.40           N  
ATOM    308  CA  TYR A  21      19.456  -2.443  -3.321  1.00  1.40           C  
ATOM    309  C   TYR A  21      20.898  -2.074  -3.576  1.00  1.40           C  
ATOM    310  O   TYR A  21      21.809  -2.883  -3.408  1.00  1.40           O  
ATOM    311  CB  TYR A  21      19.030  -2.171  -1.881  1.00  1.40           C  
ATOM    312  CG  TYR A  21      17.516  -2.002  -1.640  1.00  1.40           C  
ATOM    313  CD1 TYR A  21      16.655  -3.054  -1.286  1.00  1.40           C  
ATOM    314  CD2 TYR A  21      17.007  -0.706  -1.777  1.00  1.40           C  
ATOM    315  CE1 TYR A  21      15.292  -2.773  -1.052  1.00  1.40           C  
ATOM    316  CE2 TYR A  21      15.682  -0.439  -1.554  1.00  1.40           C  
ATOM    317  CZ  TYR A  21      14.822  -1.447  -1.186  1.00  1.40           C  
ATOM    318  OH  TYR A  21      13.503  -1.131  -0.945  1.00  1.40           O  
ATOM    319  H   TYR A  21      19.785  -4.566  -3.327  1.00  1.40           H  
ATOM    320  HA  TYR A  21      18.852  -1.792  -3.945  1.00  1.40           H  
ATOM    321 1HB  TYR A  21      19.394  -2.973  -1.233  1.00  1.40           H  
ATOM    322 2HB  TYR A  21      19.498  -1.271  -1.563  1.00  1.40           H  
ATOM    323  HD1 TYR A  21      17.039  -4.071  -1.179  1.00  1.40           H  
ATOM    324  HD2 TYR A  21      17.680   0.109  -2.056  1.00  1.40           H  
ATOM    325  HE1 TYR A  21      14.608  -3.573  -0.764  1.00  1.40           H  
ATOM    326  HE2 TYR A  21      15.312   0.578  -1.657  1.00  1.40           H  
ATOM    327  HH  TYR A  21      13.361  -0.197  -1.135  1.00  1.40           H  
ATOM    328  N   ILE A  22      21.111  -0.847  -3.993  1.00  1.43           N  
ATOM    329  CA  ILE A  22      22.456  -0.391  -4.264  1.00  1.43           C  
ATOM    330  C   ILE A  22      22.798   0.759  -3.350  1.00  1.43           C  
ATOM    331  O   ILE A  22      22.057   1.733  -3.252  1.00  1.43           O  
ATOM    332  CB  ILE A  22      22.607  -0.010  -5.742  1.00  1.43           C  
ATOM    333  CG1 ILE A  22      22.232  -1.217  -6.616  1.00  1.43           C  
ATOM    334  CG2 ILE A  22      24.048   0.409  -6.011  1.00  1.43           C  
ATOM    335  CD1 ILE A  22      20.771  -1.254  -7.052  1.00  1.43           C  
ATOM    336  H   ILE A  22      20.317  -0.232  -4.141  1.00  1.43           H  
ATOM    337  HA  ILE A  22      23.156  -1.194  -4.056  1.00  1.43           H  
ATOM    338  HB  ILE A  22      21.937   0.806  -5.984  1.00  1.43           H  
ATOM    339 1HG1 ILE A  22      22.858  -1.208  -7.508  1.00  1.43           H  
ATOM    340 2HG1 ILE A  22      22.442  -2.128  -6.059  1.00  1.43           H  
ATOM    341 1HG2 ILE A  22      24.165   0.674  -7.059  1.00  1.43           H  
ATOM    342 2HG2 ILE A  22      24.301   1.269  -5.392  1.00  1.43           H  
ATOM    343 3HG2 ILE A  22      24.719  -0.421  -5.769  1.00  1.43           H  
ATOM    344 1HD1 ILE A  22      20.629  -2.137  -7.650  1.00  1.43           H  
ATOM    345 2HD1 ILE A  22      20.109  -1.289  -6.192  1.00  1.43           H  
ATOM    346 3HD1 ILE A  22      20.538  -0.368  -7.640  1.00  1.43           H  
ATOM    347  N   SER A  23      23.892   0.603  -2.628  1.00  1.46           N  
ATOM    348  CA  SER A  23      24.352   1.580  -1.657  1.00  1.46           C  
ATOM    349  C   SER A  23      25.006   2.785  -2.338  1.00  1.46           C  
ATOM    350  O   SER A  23      25.372   2.688  -3.507  1.00  1.46           O  
ATOM    351  CB  SER A  23      25.332   0.886  -0.752  1.00  1.46           C  
ATOM    352  OG  SER A  23      26.445   0.526  -1.489  1.00  1.46           O  
ATOM    353  H   SER A  23      24.454  -0.238  -2.784  1.00  1.46           H  
ATOM    354  HA  SER A  23      23.494   1.895  -1.092  1.00  1.46           H  
ATOM    355 1HB  SER A  23      25.627   1.491   0.070  1.00  1.46           H  
ATOM    356 2HB  SER A  23      24.870  -0.002  -0.342  1.00  1.46           H  
ATOM    357  HG  SER A  23      26.103  -0.128  -2.148  1.00  1.46           H  
ATOM    358  N   PRO A  24      25.232   3.914  -1.630  1.00  1.47           N  
ATOM    359  CA  PRO A  24      25.947   5.097  -2.092  1.00  1.47           C  
ATOM    360  C   PRO A  24      27.374   4.785  -2.557  1.00  1.47           C  
ATOM    361  O   PRO A  24      27.993   5.582  -3.263  1.00  1.47           O  
ATOM    362  CB  PRO A  24      25.947   5.985  -0.842  1.00  1.47           C  
ATOM    363  CG  PRO A  24      24.755   5.540  -0.047  1.00  1.47           C  
ATOM    364  CD  PRO A  24      24.641   4.080  -0.296  1.00  1.47           C  
ATOM    365  HA  PRO A  24      25.371   5.564  -2.908  1.00  1.47           H  
ATOM    366 1HB  PRO A  24      26.881   5.850  -0.293  1.00  1.47           H  
ATOM    367 2HB  PRO A  24      25.887   7.044  -1.131  1.00  1.47           H  
ATOM    368 1HG  PRO A  24      24.907   5.771   1.015  1.00  1.47           H  
ATOM    369 2HG  PRO A  24      23.856   6.072  -0.342  1.00  1.47           H  
ATOM    370 1HD  PRO A  24      25.164   3.540   0.483  1.00  1.47           H  
ATOM    371 2HD  PRO A  24      23.601   3.864  -0.342  1.00  1.47           H  
ATOM    372  N   SER A  25      27.919   3.645  -2.105  1.00  1.46           N  
ATOM    373  CA  SER A  25      29.262   3.199  -2.468  1.00  1.46           C  
ATOM    374  C   SER A  25      29.289   2.478  -3.816  1.00  1.46           C  
ATOM    375  O   SER A  25      30.359   2.162  -4.337  1.00  1.46           O  
ATOM    376  CB  SER A  25      29.784   2.210  -1.446  1.00  1.46           C  
ATOM    377  OG  SER A  25      29.094   0.961  -1.541  1.00  1.46           O  
ATOM    378  H   SER A  25      27.377   3.044  -1.504  1.00  1.46           H  
ATOM    379  HA  SER A  25      29.918   4.068  -2.521  1.00  1.46           H  
ATOM    380 1HB  SER A  25      30.849   2.053  -1.603  1.00  1.46           H  
ATOM    381 2HB  SER A  25      29.655   2.620  -0.445  1.00  1.46           H  
ATOM    382  HG  SER A  25      28.146   1.126  -1.361  1.00  1.46           H  
ATOM    383  N   GLY A  26      28.109   2.145  -4.337  1.00  1.42           N  
ATOM    384  CA  GLY A  26      27.966   1.353  -5.550  1.00  1.42           C  
ATOM    385  C   GLY A  26      27.800  -0.146  -5.245  1.00  1.42           C  
ATOM    386  O   GLY A  26      27.441  -0.926  -6.131  1.00  1.42           O  
ATOM    387  H   GLY A  26      27.249   2.454  -3.888  1.00  1.42           H  
ATOM    388 1HA  GLY A  26      27.096   1.708  -6.102  1.00  1.42           H  
ATOM    389 2HA  GLY A  26      28.835   1.504  -6.189  1.00  1.42           H  
ATOM    390  N   THR A  27      28.053  -0.552  -3.994  1.00  1.37           N  
ATOM    391  CA  THR A  27      27.912  -1.951  -3.587  1.00  1.37           C  
ATOM    392  C   THR A  27      26.471  -2.422  -3.751  1.00  1.37           C  
ATOM    393  O   THR A  27      25.537  -1.719  -3.340  1.00  1.37           O  
ATOM    394  CB  THR A  27      28.351  -2.162  -2.116  1.00  1.37           C  
ATOM    395  OG1 THR A  27      29.717  -1.744  -1.960  1.00  1.37           O  
ATOM    396  CG2 THR A  27      28.204  -3.619  -1.698  1.00  1.37           C  
ATOM    397  H   THR A  27      28.376   0.119  -3.297  1.00  1.37           H  
ATOM    398  HA  THR A  27      28.544  -2.565  -4.228  1.00  1.37           H  
ATOM    399  HB  THR A  27      27.733  -1.567  -1.461  1.00  1.37           H  
ATOM    400  HG1 THR A  27      29.727  -0.764  -1.878  1.00  1.37           H  
ATOM    401 1HG2 THR A  27      28.518  -3.727  -0.661  1.00  1.37           H  
ATOM    402 2HG2 THR A  27      27.165  -3.929  -1.787  1.00  1.37           H  
ATOM    403 3HG2 THR A  27      28.824  -4.246  -2.333  1.00  1.37           H  
ATOM    404  N   GLU A  28      26.286  -3.608  -4.343  1.00  1.34           N  
ATOM    405  CA  GLU A  28      24.944  -4.175  -4.478  1.00  1.34           C  
ATOM    406  C   GLU A  28      24.667  -5.109  -3.304  1.00  1.34           C  
ATOM    407  O   GLU A  28      25.534  -5.891  -2.908  1.00  1.34           O  
ATOM    408  CB  GLU A  28      24.811  -4.971  -5.775  1.00  1.34           C  
ATOM    409  CG  GLU A  28      24.955  -4.164  -7.050  1.00  1.34           C  
ATOM    410  CD  GLU A  28      24.862  -5.031  -8.282  1.00  1.34           C  
ATOM    411  OE1 GLU A  28      24.784  -6.229  -8.130  1.00  1.34           O  
ATOM    412  OE2 GLU A  28      24.852  -4.502  -9.377  1.00  1.34           O  
ATOM    413  H   GLU A  28      27.085  -4.124  -4.684  1.00  1.34           H  
ATOM    414  HA  GLU A  28      24.207  -3.371  -4.464  1.00  1.34           H  
ATOM    415 1HB  GLU A  28      25.557  -5.763  -5.793  1.00  1.34           H  
ATOM    416 2HB  GLU A  28      23.829  -5.448  -5.797  1.00  1.34           H  
ATOM    417 1HG  GLU A  28      24.171  -3.420  -7.088  1.00  1.34           H  
ATOM    418 2HG  GLU A  28      25.913  -3.641  -7.036  1.00  1.34           H  
ATOM    419  N   LEU A  29      23.448  -5.039  -2.781  1.00  1.33           N  
ATOM    420  CA  LEU A  29      22.996  -5.880  -1.687  1.00  1.33           C  
ATOM    421  C   LEU A  29      21.765  -6.675  -2.158  1.00  1.33           C  
ATOM    422  O   LEU A  29      20.909  -6.147  -2.876  1.00  1.33           O  
ATOM    423  CB  LEU A  29      22.718  -4.979  -0.469  1.00  1.33           C  
ATOM    424  CG  LEU A  29      24.013  -4.244   0.113  1.00  1.33           C  
ATOM    425  CD1 LEU A  29      24.256  -2.918  -0.612  1.00  1.33           C  
ATOM    426  CD2 LEU A  29      23.835  -3.966   1.550  1.00  1.33           C  
ATOM    427  H   LEU A  29      22.808  -4.344  -3.145  1.00  1.33           H  
ATOM    428  HA  LEU A  29      23.784  -6.587  -1.428  1.00  1.33           H  
ATOM    429 1HB  LEU A  29      21.994  -4.213  -0.757  1.00  1.33           H  
ATOM    430 2HB  LEU A  29      22.284  -5.584   0.330  1.00  1.33           H  
ATOM    431  HG  LEU A  29      24.882  -4.886  -0.038  1.00  1.33           H  
ATOM    432 1HD1 LEU A  29      25.148  -2.439  -0.208  1.00  1.33           H  
ATOM    433 2HD1 LEU A  29      24.390  -3.077  -1.647  1.00  1.33           H  
ATOM    434 3HD1 LEU A  29      23.413  -2.274  -0.476  1.00  1.33           H  
ATOM    435 1HD2 LEU A  29      24.720  -3.469   1.946  1.00  1.33           H  
ATOM    436 2HD2 LEU A  29      22.983  -3.323   1.646  1.00  1.33           H  
ATOM    437 3HD2 LEU A  29      23.672  -4.888   2.084  1.00  1.33           H  
ATOM    438  N   SER A  30      21.686  -7.951  -1.768  1.00  1.33           N  
ATOM    439  CA  SER A  30      20.632  -8.858  -2.236  1.00  1.33           C  
ATOM    440  C   SER A  30      19.560  -9.256  -1.219  1.00  1.33           C  
ATOM    441  O   SER A  30      18.726 -10.120  -1.499  1.00  1.33           O  
ATOM    442  CB  SER A  30      21.295 -10.103  -2.772  1.00  1.33           C  
ATOM    443  OG  SER A  30      22.015 -10.776  -1.760  1.00  1.33           O  
ATOM    444  H   SER A  30      22.384  -8.334  -1.133  1.00  1.33           H  
ATOM    445  HA  SER A  30      20.119  -8.365  -3.066  1.00  1.33           H  
ATOM    446 1HB  SER A  30      20.546 -10.768  -3.198  1.00  1.33           H  
ATOM    447 2HB  SER A  30      21.976  -9.820  -3.574  1.00  1.33           H  
ATOM    448  HG  SER A  30      22.400 -10.087  -1.170  1.00  1.33           H  
ATOM    449  N   SER A  31      19.586  -8.656  -0.040  1.00  1.34           N  
ATOM    450  CA  SER A  31      18.569  -8.959   0.965  1.00  1.34           C  
ATOM    451  C   SER A  31      18.435  -7.838   1.970  1.00  1.34           C  
ATOM    452  O   SER A  31      19.362  -7.042   2.164  1.00  1.34           O  
ATOM    453  CB  SER A  31      18.893 -10.246   1.704  1.00  1.34           C  
ATOM    454  OG  SER A  31      20.050 -10.113   2.508  1.00  1.34           O  
ATOM    455  H   SER A  31      20.305  -7.974   0.142  1.00  1.34           H  
ATOM    456  HA  SER A  31      17.611  -9.086   0.464  1.00  1.34           H  
ATOM    457 1HB  SER A  31      18.048 -10.535   2.326  1.00  1.34           H  
ATOM    458 2HB  SER A  31      19.048 -11.043   0.980  1.00  1.34           H  
ATOM    459  HG  SER A  31      20.311 -11.019   2.733  1.00  1.34           H  
ATOM    460  N   LEU A  32      17.307  -7.817   2.677  1.00  1.35           N  
ATOM    461  CA  LEU A  32      17.152  -6.841   3.740  1.00  1.35           C  
ATOM    462  C   LEU A  32      18.124  -7.119   4.870  1.00  1.35           C  
ATOM    463  O   LEU A  32      18.593  -6.191   5.517  1.00  1.35           O  
ATOM    464  CB  LEU A  32      15.713  -6.784   4.248  1.00  1.35           C  
ATOM    465  CG  LEU A  32      14.736  -6.213   3.236  1.00  1.35           C  
ATOM    466  CD1 LEU A  32      13.323  -6.301   3.789  1.00  1.35           C  
ATOM    467  CD2 LEU A  32      15.097  -4.755   2.897  1.00  1.35           C  
ATOM    468  H   LEU A  32      16.566  -8.475   2.474  1.00  1.35           H  
ATOM    469  HA  LEU A  32      17.381  -5.861   3.331  1.00  1.35           H  
ATOM    470 1HB  LEU A  32      15.389  -7.790   4.511  1.00  1.35           H  
ATOM    471 2HB  LEU A  32      15.679  -6.164   5.139  1.00  1.35           H  
ATOM    472  HG  LEU A  32      14.806  -6.799   2.347  1.00  1.35           H  
ATOM    473 1HD1 LEU A  32      12.619  -5.914   3.068  1.00  1.35           H  
ATOM    474 2HD1 LEU A  32      13.081  -7.340   4.009  1.00  1.35           H  
ATOM    475 3HD1 LEU A  32      13.258  -5.712   4.697  1.00  1.35           H  
ATOM    476 1HD2 LEU A  32      14.395  -4.368   2.153  1.00  1.35           H  
ATOM    477 2HD2 LEU A  32      15.039  -4.147   3.801  1.00  1.35           H  
ATOM    478 3HD2 LEU A  32      16.111  -4.709   2.493  1.00  1.35           H  
ATOM    479  N   GLU A  33      18.457  -8.389   5.105  1.00  1.35           N  
ATOM    480  CA  GLU A  33      19.399  -8.690   6.173  1.00  1.35           C  
ATOM    481  C   GLU A  33      20.763  -8.071   5.863  1.00  1.35           C  
ATOM    482  O   GLU A  33      21.412  -7.504   6.752  1.00  1.35           O  
ATOM    483  CB  GLU A  33      19.533 -10.203   6.359  1.00  1.35           C  
ATOM    484  CG  GLU A  33      18.290 -10.878   6.949  1.00  1.35           C  
ATOM    485  CD  GLU A  33      18.426 -12.383   7.071  1.00  1.35           C  
ATOM    486  OE1 GLU A  33      19.403 -12.916   6.599  1.00  1.35           O  
ATOM    487  OE2 GLU A  33      17.550 -12.993   7.639  1.00  1.35           O  
ATOM    488  H   GLU A  33      18.059  -9.130   4.549  1.00  1.35           H  
ATOM    489  HA  GLU A  33      19.028  -8.256   7.099  1.00  1.35           H  
ATOM    490 1HB  GLU A  33      19.743 -10.667   5.394  1.00  1.35           H  
ATOM    491 2HB  GLU A  33      20.378 -10.415   7.014  1.00  1.35           H  
ATOM    492 1HG  GLU A  33      18.099 -10.461   7.937  1.00  1.35           H  
ATOM    493 2HG  GLU A  33      17.434 -10.645   6.316  1.00  1.35           H  
ATOM    494  N   GLN A  34      21.191  -8.127   4.591  1.00  1.34           N  
ATOM    495  CA  GLN A  34      22.466  -7.503   4.230  1.00  1.34           C  
ATOM    496  C   GLN A  34      22.368  -5.981   4.328  1.00  1.34           C  
ATOM    497  O   GLN A  34      23.290  -5.320   4.815  1.00  1.34           O  
ATOM    498  CB  GLN A  34      22.913  -7.915   2.821  1.00  1.34           C  
ATOM    499  CG  GLN A  34      23.347  -9.369   2.684  1.00  1.34           C  
ATOM    500  CD  GLN A  34      23.650  -9.763   1.227  1.00  1.34           C  
ATOM    501  OE1 GLN A  34      23.071  -9.201   0.273  1.00  1.34           O  
ATOM    502  NE2 GLN A  34      24.556 -10.723   1.050  1.00  1.34           N  
ATOM    503  H   GLN A  34      20.644  -8.624   3.881  1.00  1.34           H  
ATOM    504  HA  GLN A  34      23.224  -7.837   4.935  1.00  1.34           H  
ATOM    505 1HB  GLN A  34      22.086  -7.750   2.127  1.00  1.34           H  
ATOM    506 2HB  GLN A  34      23.739  -7.285   2.502  1.00  1.34           H  
ATOM    507 1HG  GLN A  34      24.253  -9.517   3.272  1.00  1.34           H  
ATOM    508 2HG  GLN A  34      22.556 -10.010   3.060  1.00  1.34           H  
ATOM    509 1HE2 GLN A  34      24.798 -11.026   0.126  1.00  1.34           H  
ATOM    510 2HE2 GLN A  34      24.997 -11.146   1.843  1.00  1.34           H  
ATOM    511  N   THR A  35      21.223  -5.428   3.915  1.00  1.32           N  
ATOM    512  CA  THR A  35      21.010  -3.983   3.944  1.00  1.32           C  
ATOM    513  C   THR A  35      21.074  -3.461   5.368  1.00  1.32           C  
ATOM    514  O   THR A  35      21.735  -2.451   5.635  1.00  1.32           O  
ATOM    515  CB  THR A  35      19.654  -3.625   3.310  1.00  1.32           C  
ATOM    516  OG1 THR A  35      19.634  -4.052   1.938  1.00  1.32           O  
ATOM    517  CG2 THR A  35      19.407  -2.135   3.382  1.00  1.32           C  
ATOM    518  H   THR A  35      20.496  -6.024   3.516  1.00  1.32           H  
ATOM    519  HA  THR A  35      21.792  -3.492   3.394  1.00  1.32           H  
ATOM    520  HB  THR A  35      18.864  -4.131   3.850  1.00  1.32           H  
ATOM    521  HG1 THR A  35      19.706  -5.030   1.910  1.00  1.32           H  
ATOM    522 1HG2 THR A  35      18.447  -1.921   2.940  1.00  1.32           H  
ATOM    523 2HG2 THR A  35      19.405  -1.826   4.422  1.00  1.32           H  
ATOM    524 3HG2 THR A  35      20.184  -1.600   2.843  1.00  1.32           H  
ATOM    525  N   ARG A  36      20.405  -4.166   6.278  1.00  1.31           N  
ATOM    526  CA  ARG A  36      20.362  -3.832   7.689  1.00  1.31           C  
ATOM    527  C   ARG A  36      21.717  -4.007   8.336  1.00  1.31           C  
ATOM    528  O   ARG A  36      22.171  -3.143   9.081  1.00  1.31           O  
ATOM    529  CB  ARG A  36      19.360  -4.747   8.378  1.00  1.31           C  
ATOM    530  CG  ARG A  36      17.927  -4.477   8.009  1.00  1.31           C  
ATOM    531  CD  ARG A  36      16.991  -5.489   8.496  1.00  1.31           C  
ATOM    532  NE  ARG A  36      15.652  -5.255   7.963  1.00  1.31           N  
ATOM    533  CZ  ARG A  36      14.596  -6.064   8.158  1.00  1.31           C  
ATOM    534  NH1 ARG A  36      14.725  -7.144   8.897  1.00  1.31           N  
ATOM    535  NH2 ARG A  36      13.430  -5.781   7.605  1.00  1.31           N  
ATOM    536  H   ARG A  36      19.878  -4.979   5.965  1.00  1.31           H  
ATOM    537  HA  ARG A  36      20.063  -2.794   7.803  1.00  1.31           H  
ATOM    538 1HB  ARG A  36      19.578  -5.780   8.105  1.00  1.31           H  
ATOM    539 2HB  ARG A  36      19.458  -4.666   9.453  1.00  1.31           H  
ATOM    540 1HG  ARG A  36      17.647  -3.563   8.500  1.00  1.31           H  
ATOM    541 2HG  ARG A  36      17.816  -4.364   6.935  1.00  1.31           H  
ATOM    542 1HD  ARG A  36      17.322  -6.478   8.171  1.00  1.31           H  
ATOM    543 2HD  ARG A  36      16.941  -5.453   9.582  1.00  1.31           H  
ATOM    544  HE  ARG A  36      15.518  -4.439   7.383  1.00  1.31           H  
ATOM    545 1HH1 ARG A  36      15.619  -7.363   9.316  1.00  1.31           H  
ATOM    546 2HH1 ARG A  36      13.934  -7.755   9.045  1.00  1.31           H  
ATOM    547 1HH2 ARG A  36      13.330  -4.965   7.016  1.00  1.31           H  
ATOM    548 2HH2 ARG A  36      12.642  -6.395   7.753  1.00  1.31           H  
ATOM    549  N   SER A  37      22.419  -5.090   8.000  1.00  1.32           N  
ATOM    550  CA  SER A  37      23.717  -5.317   8.603  1.00  1.32           C  
ATOM    551  C   SER A  37      24.669  -4.198   8.218  1.00  1.32           C  
ATOM    552  O   SER A  37      25.409  -3.678   9.057  1.00  1.32           O  
ATOM    553  CB  SER A  37      24.273  -6.644   8.131  1.00  1.32           C  
ATOM    554  OG  SER A  37      23.471  -7.709   8.574  1.00  1.32           O  
ATOM    555  H   SER A  37      22.037  -5.796   7.372  1.00  1.32           H  
ATOM    556  HA  SER A  37      23.607  -5.332   9.686  1.00  1.32           H  
ATOM    557 1HB  SER A  37      24.318  -6.650   7.042  1.00  1.32           H  
ATOM    558 2HB  SER A  37      25.286  -6.765   8.504  1.00  1.32           H  
ATOM    559  HG  SER A  37      22.630  -7.635   8.062  1.00  1.32           H  
ATOM    560  N   TYR A  38      24.628  -3.800   6.948  1.00  1.38           N  
ATOM    561  CA  TYR A  38      25.477  -2.734   6.462  1.00  1.38           C  
ATOM    562  C   TYR A  38      25.123  -1.389   7.108  1.00  1.38           C  
ATOM    563  O   TYR A  38      25.931  -0.812   7.841  1.00  1.38           O  
ATOM    564  CB  TYR A  38      25.352  -2.701   4.922  1.00  1.38           C  
ATOM    565  CG  TYR A  38      26.098  -1.625   4.186  1.00  1.38           C  
ATOM    566  CD1 TYR A  38      27.462  -1.723   3.999  1.00  1.38           C  
ATOM    567  CD2 TYR A  38      25.403  -0.557   3.662  1.00  1.38           C  
ATOM    568  CE1 TYR A  38      28.132  -0.736   3.306  1.00  1.38           C  
ATOM    569  CE2 TYR A  38      26.065   0.434   2.970  1.00  1.38           C  
ATOM    570  CZ  TYR A  38      27.428   0.347   2.795  1.00  1.38           C  
ATOM    571  OH  TYR A  38      28.104   1.335   2.124  1.00  1.38           O  
ATOM    572  H   TYR A  38      24.004  -4.269   6.290  1.00  1.38           H  
ATOM    573  HA  TYR A  38      26.507  -2.969   6.725  1.00  1.38           H  
ATOM    574 1HB  TYR A  38      25.678  -3.663   4.525  1.00  1.38           H  
ATOM    575 2HB  TYR A  38      24.295  -2.605   4.662  1.00  1.38           H  
ATOM    576  HD1 TYR A  38      28.008  -2.574   4.404  1.00  1.38           H  
ATOM    577  HD2 TYR A  38      24.339  -0.506   3.806  1.00  1.38           H  
ATOM    578  HE1 TYR A  38      29.210  -0.807   3.165  1.00  1.38           H  
ATOM    579  HE2 TYR A  38      25.517   1.283   2.568  1.00  1.38           H  
ATOM    580  HH  TYR A  38      27.517   2.077   1.975  1.00  1.38           H  
ATOM    581  N   LEU A  39      23.886  -0.936   6.934  1.00  1.49           N  
ATOM    582  CA  LEU A  39      23.456   0.370   7.425  1.00  1.49           C  
ATOM    583  C   LEU A  39      23.389   0.575   8.911  1.00  1.49           C  
ATOM    584  O   LEU A  39      23.594   1.688   9.390  1.00  1.49           O  
ATOM    585  CB  LEU A  39      22.109   0.709   6.850  1.00  1.49           C  
ATOM    586  CG  LEU A  39      22.125   1.045   5.425  1.00  1.49           C  
ATOM    587  CD1 LEU A  39      20.728   1.174   4.926  1.00  1.49           C  
ATOM    588  CD2 LEU A  39      22.908   2.363   5.294  1.00  1.49           C  
ATOM    589  H   LEU A  39      23.216  -1.494   6.402  1.00  1.49           H  
ATOM    590  HA  LEU A  39      24.163   1.099   7.041  1.00  1.49           H  
ATOM    591 1HB  LEU A  39      21.493  -0.176   6.959  1.00  1.49           H  
ATOM    592 2HB  LEU A  39      21.666   1.532   7.411  1.00  1.49           H  
ATOM    593  HG  LEU A  39      22.601   0.262   4.863  1.00  1.49           H  
ATOM    594 1HD1 LEU A  39      20.719   1.436   3.887  1.00  1.49           H  
ATOM    595 2HD1 LEU A  39      20.216   0.232   5.060  1.00  1.49           H  
ATOM    596 3HD1 LEU A  39      20.236   1.936   5.489  1.00  1.49           H  
ATOM    597 1HD2 LEU A  39      22.956   2.683   4.276  1.00  1.49           H  
ATOM    598 2HD2 LEU A  39      22.411   3.127   5.882  1.00  1.49           H  
ATOM    599 3HD2 LEU A  39      23.919   2.224   5.670  1.00  1.49           H  
ATOM    600  N   LEU A  40      23.089  -0.465   9.662  1.00  1.65           N  
ATOM    601  CA  LEU A  40      22.925  -0.274  11.078  1.00  1.65           C  
ATOM    602  C   LEU A  40      24.249  -0.467  11.833  1.00  1.65           C  
ATOM    603  O   LEU A  40      24.269  -0.416  13.064  1.00  1.65           O  
ATOM    604  CB  LEU A  40      21.815  -1.208  11.564  1.00  1.65           C  
ATOM    605  CG  LEU A  40      20.419  -0.951  10.839  1.00  1.65           C  
ATOM    606  CD1 LEU A  40      19.399  -1.973  11.295  1.00  1.65           C  
ATOM    607  CD2 LEU A  40      19.938   0.473  11.117  1.00  1.65           C  
ATOM    608  H   LEU A  40      22.922  -1.390   9.267  1.00  1.65           H  
ATOM    609  HA  LEU A  40      22.592   0.747  11.249  1.00  1.65           H  
ATOM    610 1HB  LEU A  40      22.116  -2.239  11.390  1.00  1.65           H  
ATOM    611 2HB  LEU A  40      21.675  -1.063  12.633  1.00  1.65           H  
ATOM    612  HG  LEU A  40      20.551  -1.077   9.763  1.00  1.65           H  
ATOM    613 1HD1 LEU A  40      18.457  -1.807  10.778  1.00  1.65           H  
ATOM    614 2HD1 LEU A  40      19.771  -2.968  11.066  1.00  1.65           H  
ATOM    615 3HD1 LEU A  40      19.245  -1.881  12.369  1.00  1.65           H  
ATOM    616 1HD2 LEU A  40      18.992   0.651  10.607  1.00  1.65           H  
ATOM    617 2HD2 LEU A  40      19.800   0.608  12.188  1.00  1.65           H  
ATOM    618 3HD2 LEU A  40      20.681   1.186  10.754  1.00  1.65           H  
ATOM    619  N   SER A  41      25.361  -0.693  11.104  1.00  1.86           N  
ATOM    620  CA  SER A  41      26.665  -0.824  11.750  1.00  1.86           C  
ATOM    621  C   SER A  41      27.321   0.547  11.933  1.00  1.86           C  
ATOM    622  O   SER A  41      27.120   1.475  11.136  1.00  1.86           O  
ATOM    623  CB  SER A  41      27.588  -1.745  10.969  1.00  1.86           C  
ATOM    624  OG  SER A  41      27.136  -3.076  10.997  1.00  1.86           O  
ATOM    625  H   SER A  41      25.320  -0.744  10.085  1.00  1.86           H  
ATOM    626  HA  SER A  41      26.516  -1.260  12.737  1.00  1.86           H  
ATOM    627 1HB  SER A  41      27.652  -1.403   9.933  1.00  1.86           H  
ATOM    628 2HB  SER A  41      28.588  -1.688  11.393  1.00  1.86           H  
ATOM    629  HG  SER A  41      26.437  -3.155  10.313  1.00  1.86           H  
ATOM    630  N   ASP A  42      28.131   0.671  12.981  1.00  2.14           N  
ATOM    631  CA  ASP A  42      28.800   1.938  13.238  1.00  2.14           C  
ATOM    632  C   ASP A  42      29.660   2.392  12.068  1.00  2.14           C  
ATOM    633  O   ASP A  42      30.455   1.622  11.533  1.00  2.14           O  
ATOM    634  CB  ASP A  42      29.716   1.822  14.465  1.00  2.14           C  
ATOM    635  CG  ASP A  42      28.985   1.698  15.810  1.00  2.14           C  
ATOM    636  OD1 ASP A  42      27.793   1.873  15.851  1.00  2.14           O  
ATOM    637  OD2 ASP A  42      29.644   1.434  16.787  1.00  2.14           O  
ATOM    638  H   ASP A  42      28.269  -0.111  13.604  1.00  2.14           H  
ATOM    639  HA  ASP A  42      28.040   2.696  13.425  1.00  2.14           H  
ATOM    640 1HB  ASP A  42      30.362   0.953  14.347  1.00  2.14           H  
ATOM    641 2HB  ASP A  42      30.366   2.695  14.506  1.00  2.14           H  
ATOM    642  N   GLY A  43      29.516   3.663  11.704  1.00  2.51           N  
ATOM    643  CA  GLY A  43      30.323   4.300  10.667  1.00  2.51           C  
ATOM    644  C   GLY A  43      29.893   4.061   9.212  1.00  2.51           C  
ATOM    645  O   GLY A  43      30.530   4.588   8.300  1.00  2.51           O  
ATOM    646  H   GLY A  43      28.813   4.216  12.173  1.00  2.51           H  
ATOM    647 1HA  GLY A  43      30.329   5.375  10.852  1.00  2.51           H  
ATOM    648 2HA  GLY A  43      31.355   3.970  10.784  1.00  2.51           H  
ATOM    649  N   THR A  44      28.835   3.281   8.969  1.00  2.95           N  
ATOM    650  CA  THR A  44      28.441   3.024   7.578  1.00  2.95           C  
ATOM    651  C   THR A  44      27.894   4.205   6.779  1.00  2.95           C  
ATOM    652  O   THR A  44      28.221   4.361   5.604  1.00  2.95           O  
ATOM    653  CB  THR A  44      27.443   1.880   7.474  1.00  2.95           C  
ATOM    654  OG1 THR A  44      28.066   0.678   7.920  1.00  2.95           O  
ATOM    655  CG2 THR A  44      26.986   1.734   6.049  1.00  2.95           C  
ATOM    656  H   THR A  44      28.319   2.837   9.736  1.00  2.95           H  
ATOM    657  HA  THR A  44      29.337   2.688   7.057  1.00  2.95           H  
ATOM    658  HB  THR A  44      26.579   2.085   8.113  1.00  2.95           H  
ATOM    659  HG1 THR A  44      27.388  -0.020   7.979  1.00  2.95           H  
ATOM    660 1HG2 THR A  44      26.289   0.926   5.978  1.00  2.95           H  
ATOM    661 2HG2 THR A  44      26.508   2.652   5.719  1.00  2.95           H  
ATOM    662 3HG2 THR A  44      27.845   1.527   5.423  1.00  2.95           H  
ATOM    663  N   CYS A  45      27.017   5.000   7.369  1.00  3.45           N  
ATOM    664  CA  CYS A  45      26.425   6.093   6.603  1.00  3.45           C  
ATOM    665  C   CYS A  45      27.442   7.202   6.356  1.00  3.45           C  
ATOM    666  O   CYS A  45      28.180   7.597   7.261  1.00  3.45           O  
ATOM    667  CB  CYS A  45      25.212   6.660   7.335  1.00  3.45           C  
ATOM    668  SG  CYS A  45      23.835   5.486   7.535  1.00  3.45           S  
ATOM    669  H   CYS A  45      26.763   4.858   8.333  1.00  3.45           H  
ATOM    670  HA  CYS A  45      26.096   5.701   5.641  1.00  3.45           H  
ATOM    671 1HB  CYS A  45      25.515   7.002   8.327  1.00  3.45           H  
ATOM    672 2HB  CYS A  45      24.839   7.523   6.791  1.00  3.45           H  
ATOM    673  N   LYS A  46      27.420   7.797   5.161  1.00  3.98           N  
ATOM    674  CA  LYS A  46      28.345   8.897   4.852  1.00  3.98           C  
ATOM    675  C   LYS A  46      28.155  10.124   5.748  1.00  3.98           C  
ATOM    676  O   LYS A  46      29.062  10.942   5.893  1.00  3.98           O  
ATOM    677  CB  LYS A  46      28.256   9.318   3.378  1.00  3.98           C  
ATOM    678  CG  LYS A  46      28.841   8.301   2.370  1.00  3.98           C  
ATOM    679  CD  LYS A  46      28.772   8.829   0.917  1.00  3.98           C  
ATOM    680  CE  LYS A  46      29.445   7.863  -0.079  1.00  3.98           C  
ATOM    681  NZ  LYS A  46      29.429   8.392  -1.488  1.00  3.98           N  
ATOM    682  H   LYS A  46      26.791   7.455   4.448  1.00  3.98           H  
ATOM    683  HA  LYS A  46      29.359   8.531   5.023  1.00  3.98           H  
ATOM    684 1HB  LYS A  46      27.214   9.493   3.112  1.00  3.98           H  
ATOM    685 2HB  LYS A  46      28.786  10.261   3.242  1.00  3.98           H  
ATOM    686 1HG  LYS A  46      29.882   8.100   2.627  1.00  3.98           H  
ATOM    687 2HG  LYS A  46      28.284   7.366   2.436  1.00  3.98           H  
ATOM    688 1HD  LYS A  46      27.728   8.959   0.628  1.00  3.98           H  
ATOM    689 2HD  LYS A  46      29.269   9.798   0.859  1.00  3.98           H  
ATOM    690 1HE  LYS A  46      30.478   7.708   0.224  1.00  3.98           H  
ATOM    691 2HE  LYS A  46      28.929   6.909  -0.059  1.00  3.98           H  
ATOM    692 1HZ  LYS A  46      29.890   7.729  -2.102  1.00  3.98           H  
ATOM    693 2HZ  LYS A  46      28.482   8.538  -1.807  1.00  3.98           H  
ATOM    694 3HZ  LYS A  46      29.925   9.271  -1.517  1.00  3.98           H  
ATOM    695  N   CYS A  47      26.970  10.261   6.333  1.00  4.44           N  
ATOM    696  CA  CYS A  47      26.654  11.383   7.205  1.00  4.44           C  
ATOM    697  C   CYS A  47      27.355  11.341   8.573  1.00  4.44           C  
ATOM    698  O   CYS A  47      27.373  12.351   9.280  1.00  4.44           O  
ATOM    699  CB  CYS A  47      25.148  11.446   7.433  1.00  4.44           C  
ATOM    700  SG  CYS A  47      24.501  10.046   8.370  1.00  4.44           S  
ATOM    701  H   CYS A  47      26.273   9.551   6.174  1.00  4.44           H  
ATOM    702  HA  CYS A  47      26.961  12.297   6.696  1.00  4.44           H  
ATOM    703 1HB  CYS A  47      24.906  12.357   7.981  1.00  4.44           H  
ATOM    704 2HB  CYS A  47      24.630  11.487   6.477  1.00  4.44           H  
ATOM    705  HG  CYS A  47      25.368  10.117   9.397  1.00  4.44           H  
ATOM    706  N   GLY A  48      27.919  10.190   8.958  1.00  4.72           N  
ATOM    707  CA  GLY A  48      28.584  10.093  10.256  1.00  4.72           C  
ATOM    708  C   GLY A  48      28.181   8.845  11.032  1.00  4.72           C  
ATOM    709  O   GLY A  48      27.576   7.927  10.491  1.00  4.72           O  
ATOM    710  H   GLY A  48      27.910   9.376   8.343  1.00  4.72           H  
ATOM    711 1HA  GLY A  48      29.663  10.091  10.102  1.00  4.72           H  
ATOM    712 2HA  GLY A  48      28.351  10.975  10.849  1.00  4.72           H  
ATOM    713  N   LEU A  49      28.560   8.797  12.313  1.00  4.74           N  
ATOM    714  CA  LEU A  49      28.246   7.635  13.147  1.00  4.74           C  
ATOM    715  C   LEU A  49      26.743   7.434  13.289  1.00  4.74           C  
ATOM    716  O   LEU A  49      26.229   6.327  13.114  1.00  4.74           O  
ATOM    717  CB  LEU A  49      28.861   7.791  14.538  1.00  4.74           C  
ATOM    718  CG  LEU A  49      28.516   6.676  15.519  1.00  4.74           C  
ATOM    719  CD1 LEU A  49      29.024   5.363  14.977  1.00  4.74           C  
ATOM    720  CD2 LEU A  49      29.136   6.981  16.870  1.00  4.74           C  
ATOM    721  H   LEU A  49      29.064   9.575  12.709  1.00  4.74           H  
ATOM    722  HA  LEU A  49      28.668   6.751  12.676  1.00  4.74           H  
ATOM    723 1HB  LEU A  49      29.944   7.827  14.440  1.00  4.74           H  
ATOM    724 2HB  LEU A  49      28.519   8.731  14.971  1.00  4.74           H  
ATOM    725  HG  LEU A  49      27.432   6.604  15.626  1.00  4.74           H  
ATOM    726 1HD1 LEU A  49      28.765   4.567  15.675  1.00  4.74           H  
ATOM    727 2HD1 LEU A  49      28.556   5.169  14.021  1.00  4.74           H  
ATOM    728 3HD1 LEU A  49      30.104   5.403  14.855  1.00  4.74           H  
ATOM    729 1HD2 LEU A  49      28.885   6.182  17.571  1.00  4.74           H  
ATOM    730 2HD2 LEU A  49      30.219   7.049  16.768  1.00  4.74           H  
ATOM    731 3HD2 LEU A  49      28.745   7.929  17.242  1.00  4.74           H  
ATOM    732  N   GLU A  50      26.045   8.512  13.627  1.00  4.49           N  
ATOM    733  CA  GLU A  50      24.602   8.467  13.774  1.00  4.49           C  
ATOM    734  C   GLU A  50      24.021   8.554  12.379  1.00  4.49           C  
ATOM    735  O   GLU A  50      24.633   9.162  11.502  1.00  4.49           O  
ATOM    736  CB  GLU A  50      24.105   9.617  14.655  1.00  4.49           C  
ATOM    737  CG  GLU A  50      24.600   9.552  16.104  1.00  4.49           C  
ATOM    738  CD  GLU A  50      24.077  10.679  16.972  1.00  4.49           C  
ATOM    739  OE1 GLU A  50      23.574  11.639  16.438  1.00  4.49           O  
ATOM    740  OE2 GLU A  50      24.185  10.572  18.172  1.00  4.49           O  
ATOM    741  H   GLU A  50      26.530   9.385  13.758  1.00  4.49           H  
ATOM    742  HA  GLU A  50      24.309   7.516  14.218  1.00  4.49           H  
ATOM    743 1HB  GLU A  50      24.430  10.567  14.232  1.00  4.49           H  
ATOM    744 2HB  GLU A  50      23.014   9.621  14.670  1.00  4.49           H  
ATOM    745 1HG  GLU A  50      24.290   8.602  16.536  1.00  4.49           H  
ATOM    746 2HG  GLU A  50      25.690   9.576  16.099  1.00  4.49           H  
ATOM    747  N   CYS A  51      22.841   7.988  12.166  1.00  4.09           N  
ATOM    748  CA  CYS A  51      22.279   8.030  10.831  1.00  4.09           C  
ATOM    749  C   CYS A  51      20.749   8.063  10.883  1.00  4.09           C  
ATOM    750  O   CYS A  51      20.166   7.423  11.751  1.00  4.09           O  
ATOM    751  CB  CYS A  51      22.773   6.770  10.093  1.00  4.09           C  
ATOM    752  SG  CYS A  51      22.342   6.609   8.351  1.00  4.09           S  
ATOM    753  H   CYS A  51      22.362   7.513  12.919  1.00  4.09           H  
ATOM    754  HA  CYS A  51      22.672   8.913  10.349  1.00  4.09           H  
ATOM    755 1HB  CYS A  51      23.862   6.724  10.174  1.00  4.09           H  
ATOM    756 2HB  CYS A  51      22.386   5.889  10.604  1.00  4.09           H  
ATOM    757  N   PRO A  52      20.073   8.808   9.978  1.00  3.66           N  
ATOM    758  CA  PRO A  52      18.626   8.895   9.820  1.00  3.66           C  
ATOM    759  C   PRO A  52      17.964   7.641   9.245  1.00  3.66           C  
ATOM    760  O   PRO A  52      16.737   7.543   9.209  1.00  3.66           O  
ATOM    761  CB  PRO A  52      18.465  10.110   8.895  1.00  3.66           C  
ATOM    762  CG  PRO A  52      19.750  10.203   8.126  1.00  3.66           C  
ATOM    763  CD  PRO A  52      20.812   9.743   9.078  1.00  3.66           C  
ATOM    764  HA  PRO A  52      18.188   9.120  10.802  1.00  3.66           H  
ATOM    765 1HB  PRO A  52      17.597   9.959   8.237  1.00  3.66           H  
ATOM    766 2HB  PRO A  52      18.260  11.009   9.491  1.00  3.66           H  
ATOM    767 1HG  PRO A  52      19.705   9.602   7.221  1.00  3.66           H  
ATOM    768 2HG  PRO A  52      19.913  11.241   7.797  1.00  3.66           H  
ATOM    769 1HD  PRO A  52      21.566   9.251   8.485  1.00  3.66           H  
ATOM    770 2HD  PRO A  52      21.217  10.596   9.644  1.00  3.66           H  
ATOM    771  N   LEU A  53      18.754   6.697   8.748  1.00  3.29           N  
ATOM    772  CA  LEU A  53      18.162   5.512   8.151  1.00  3.29           C  
ATOM    773  C   LEU A  53      17.817   4.497   9.233  1.00  3.29           C  
ATOM    774  O   LEU A  53      18.686   3.925   9.882  1.00  3.29           O  
ATOM    775  CB  LEU A  53      19.134   4.907   7.133  1.00  3.29           C  
ATOM    776  CG  LEU A  53      19.165   5.622   5.773  1.00  3.29           C  
ATOM    777  CD1 LEU A  53      19.471   7.089   5.969  1.00  3.29           C  
ATOM    778  CD2 LEU A  53      20.228   4.995   4.893  1.00  3.29           C  
ATOM    779  H   LEU A  53      19.758   6.787   8.784  1.00  3.29           H  
ATOM    780  HA  LEU A  53      17.247   5.798   7.635  1.00  3.29           H  
ATOM    781 1HB  LEU A  53      20.133   4.903   7.549  1.00  3.29           H  
ATOM    782 2HB  LEU A  53      18.843   3.875   6.949  1.00  3.29           H  
ATOM    783  HG  LEU A  53      18.200   5.544   5.310  1.00  3.29           H  
ATOM    784 1HD1 LEU A  53      19.487   7.595   5.012  1.00  3.29           H  
ATOM    785 2HD1 LEU A  53      18.705   7.529   6.585  1.00  3.29           H  
ATOM    786 3HD1 LEU A  53      20.424   7.210   6.435  1.00  3.29           H  
ATOM    787 1HD2 LEU A  53      20.264   5.498   3.936  1.00  3.29           H  
ATOM    788 2HD2 LEU A  53      21.197   5.091   5.381  1.00  3.29           H  
ATOM    789 3HD2 LEU A  53      20.001   3.965   4.733  1.00  3.29           H  
ATOM    790  N   ASN A  54      16.516   4.249   9.373  1.00  2.97           N  
ATOM    791  CA  ASN A  54      15.942   3.378  10.404  1.00  2.97           C  
ATOM    792  C   ASN A  54      15.570   2.025   9.832  1.00  2.97           C  
ATOM    793  O   ASN A  54      14.764   1.310  10.408  1.00  2.97           O  
ATOM    794  CB  ASN A  54      14.729   4.046  11.019  1.00  2.97           C  
ATOM    795  CG  ASN A  54      15.096   5.261  11.829  1.00  2.97           C  
ATOM    796  OD1 ASN A  54      15.548   5.144  12.975  1.00  2.97           O  
ATOM    797  ND2 ASN A  54      14.926   6.423  11.253  1.00  2.97           N  
ATOM    798  H   ASN A  54      15.879   4.756   8.773  1.00  2.97           H  
ATOM    799  HA  ASN A  54      16.693   3.212  11.178  1.00  2.97           H  
ATOM    800 1HB  ASN A  54      14.038   4.342  10.227  1.00  2.97           H  
ATOM    801 2HB  ASN A  54      14.207   3.334  11.659  1.00  2.97           H  
ATOM    802 1HD2 ASN A  54      15.168   7.263  11.738  1.00  2.97           H  
ATOM    803 2HD2 ASN A  54      14.576   6.477  10.317  1.00  2.97           H  
ATOM    804  N   VAL A  55      16.165   1.764   8.674  1.00  2.71           N  
ATOM    805  CA  VAL A  55      16.131   0.639   7.728  1.00  2.71           C  
ATOM    806  C   VAL A  55      14.865  -0.274   7.646  1.00  2.71           C  
ATOM    807  O   VAL A  55      14.274  -0.334   6.568  1.00  2.71           O  
ATOM    808  CB  VAL A  55      17.419  -0.157   7.835  1.00  2.71           C  
ATOM    809  CG1 VAL A  55      17.367  -1.328   6.869  1.00  2.71           C  
ATOM    810  CG2 VAL A  55      18.537   0.732   7.540  1.00  2.71           C  
ATOM    811  H   VAL A  55      16.792   2.503   8.397  1.00  2.71           H  
ATOM    812  HA  VAL A  55      16.222   1.111   6.762  1.00  2.71           H  
ATOM    813  HB  VAL A  55      17.561  -0.519   8.827  1.00  2.71           H  
ATOM    814 1HG1 VAL A  55      18.279  -1.871   6.922  1.00  2.71           H  
ATOM    815 2HG1 VAL A  55      16.535  -1.980   7.100  1.00  2.71           H  
ATOM    816 3HG1 VAL A  55      17.249  -0.962   5.863  1.00  2.71           H  
ATOM    817 1HG2 VAL A  55      19.440   0.168   7.622  1.00  2.71           H  
ATOM    818 2HG2 VAL A  55      18.414   1.112   6.543  1.00  2.71           H  
ATOM    819 3HG2 VAL A  55      18.559   1.561   8.249  1.00  2.71           H  
ATOM    820  N   PRO A  56      14.433  -1.059   8.665  1.00  2.48           N  
ATOM    821  CA  PRO A  56      13.135  -1.708   8.621  1.00  2.48           C  
ATOM    822  C   PRO A  56      12.102  -0.627   8.353  1.00  2.48           C  
ATOM    823  O   PRO A  56      12.351   0.540   8.639  1.00  2.48           O  
ATOM    824  CB  PRO A  56      13.020  -2.337  10.010  1.00  2.48           C  
ATOM    825  CG  PRO A  56      14.459  -2.628  10.417  1.00  2.48           C  
ATOM    826  CD  PRO A  56      15.295  -1.528   9.817  1.00  2.48           C  
ATOM    827  HA  PRO A  56      13.129  -2.466   7.825  1.00  2.48           H  
ATOM    828 1HB  PRO A  56      12.521  -1.633  10.693  1.00  2.48           H  
ATOM    829 2HB  PRO A  56      12.395  -3.238   9.964  1.00  2.48           H  
ATOM    830 1HG  PRO A  56      14.534  -2.650  11.515  1.00  2.48           H  
ATOM    831 2HG  PRO A  56      14.758  -3.617  10.070  1.00  2.48           H  
ATOM    832 1HD  PRO A  56      15.524  -0.793  10.557  1.00  2.48           H  
ATOM    833 2HD  PRO A  56      16.177  -2.022   9.466  1.00  2.48           H  
ATOM    834  N   LYS A  57      10.997  -0.974   7.685  1.00  2.26           N  
ATOM    835  CA  LYS A  57       9.933  -0.026   7.279  1.00  2.26           C  
ATOM    836  C   LYS A  57      10.365   0.859   6.091  1.00  2.26           C  
ATOM    837  O   LYS A  57       9.619   1.005   5.124  1.00  2.26           O  
ATOM    838  CB  LYS A  57       9.464   0.869   8.445  1.00  2.26           C  
ATOM    839  CG  LYS A  57       8.749   0.124   9.576  1.00  2.26           C  
ATOM    840  CD  LYS A  57       8.318   1.087  10.679  1.00  2.26           C  
ATOM    841  CE  LYS A  57       7.607   0.358  11.815  1.00  2.26           C  
ATOM    842  NZ  LYS A  57       7.216   1.287  12.914  1.00  2.26           N  
ATOM    843  H   LYS A  57      10.867  -1.949   7.450  1.00  2.26           H  
ATOM    844  HA  LYS A  57       9.073  -0.607   6.947  1.00  2.26           H  
ATOM    845 1HB  LYS A  57      10.260   1.463   8.863  1.00  2.26           H  
ATOM    846 2HB  LYS A  57       8.740   1.581   8.050  1.00  2.26           H  
ATOM    847 1HG  LYS A  57       7.872  -0.386   9.180  1.00  2.26           H  
ATOM    848 2HG  LYS A  57       9.421  -0.618  10.002  1.00  2.26           H  
ATOM    849 1HD  LYS A  57       9.196   1.597  11.080  1.00  2.26           H  
ATOM    850 2HD  LYS A  57       7.646   1.836  10.263  1.00  2.26           H  
ATOM    851 1HE  LYS A  57       6.711  -0.121  11.423  1.00  2.26           H  
ATOM    852 2HE  LYS A  57       8.270  -0.406  12.219  1.00  2.26           H  
ATOM    853 1HZ  LYS A  57       6.749   0.768  13.644  1.00  2.26           H  
ATOM    854 2HZ  LYS A  57       8.043   1.729  13.293  1.00  2.26           H  
ATOM    855 3HZ  LYS A  57       6.592   1.995  12.554  1.00  2.26           H  
ATOM    856  N   VAL A  58      11.563   1.436   6.169  1.00  2.07           N  
ATOM    857  CA  VAL A  58      12.126   2.280   5.120  1.00  2.07           C  
ATOM    858  C   VAL A  58      12.411   1.460   3.857  1.00  2.07           C  
ATOM    859  O   VAL A  58      11.929   1.782   2.767  1.00  2.07           O  
ATOM    860  CB  VAL A  58      13.470   2.872   5.600  1.00  2.07           C  
ATOM    861  CG1 VAL A  58      14.142   3.636   4.465  1.00  2.07           C  
ATOM    862  CG2 VAL A  58      13.265   3.730   6.828  1.00  2.07           C  
ATOM    863  H   VAL A  58      12.094   1.274   7.017  1.00  2.07           H  
ATOM    864  HA  VAL A  58      11.418   3.077   4.887  1.00  2.07           H  
ATOM    865  HB  VAL A  58      14.126   2.063   5.861  1.00  2.07           H  
ATOM    866 1HG1 VAL A  58      15.102   4.012   4.806  1.00  2.07           H  
ATOM    867 2HG1 VAL A  58      14.296   2.971   3.616  1.00  2.07           H  
ATOM    868 3HG1 VAL A  58      13.511   4.470   4.155  1.00  2.07           H  
ATOM    869 1HG2 VAL A  58      14.224   4.112   7.169  1.00  2.07           H  
ATOM    870 2HG2 VAL A  58      12.604   4.559   6.587  1.00  2.07           H  
ATOM    871 3HG2 VAL A  58      12.815   3.116   7.619  1.00  2.07           H  
ATOM    872  N   PHE A  59      13.141   0.355   4.024  1.00  1.90           N  
ATOM    873  CA  PHE A  59      13.483  -0.530   2.914  1.00  1.90           C  
ATOM    874  C   PHE A  59      12.444  -1.642   2.796  1.00  1.90           C  
ATOM    875  O   PHE A  59      11.955  -2.158   3.805  1.00  1.90           O  
ATOM    876  CB  PHE A  59      14.885  -1.094   3.122  1.00  1.90           C  
ATOM    877  CG  PHE A  59      16.004  -0.090   2.908  1.00  1.90           C  
ATOM    878  CD1 PHE A  59      16.358   0.769   3.882  1.00  1.90           C  
ATOM    879  CD2 PHE A  59      16.714  -0.068   1.746  1.00  1.90           C  
ATOM    880  CE1 PHE A  59      17.398   1.661   3.721  1.00  1.90           C  
ATOM    881  CE2 PHE A  59      17.756   0.811   1.550  1.00  1.90           C  
ATOM    882  CZ  PHE A  59      18.102   1.682   2.542  1.00  1.90           C  
ATOM    883  H   PHE A  59      13.498   0.135   4.953  1.00  1.90           H  
ATOM    884  HA  PHE A  59      13.473   0.048   1.989  1.00  1.90           H  
ATOM    885 1HB  PHE A  59      14.969  -1.489   4.135  1.00  1.90           H  
ATOM    886 2HB  PHE A  59      15.041  -1.915   2.431  1.00  1.90           H  
ATOM    887  HD1 PHE A  59      15.794   0.734   4.783  1.00  1.90           H  
ATOM    888  HD2 PHE A  59      16.450  -0.769   0.987  1.00  1.90           H  
ATOM    889  HE1 PHE A  59      17.659   2.346   4.524  1.00  1.90           H  
ATOM    890  HE2 PHE A  59      18.302   0.801   0.614  1.00  1.90           H  
ATOM    891  HZ  PHE A  59      18.928   2.380   2.400  1.00  1.90           H  
ATOM    892  N   ASN A  60      12.108  -2.002   1.555  1.00  1.77           N  
ATOM    893  CA  ASN A  60      11.089  -3.012   1.282  1.00  1.77           C  
ATOM    894  C   ASN A  60      11.506  -3.887   0.115  1.00  1.77           C  
ATOM    895  O   ASN A  60      11.557  -3.441  -1.027  1.00  1.77           O  
ATOM    896  CB  ASN A  60       9.740  -2.359   1.026  1.00  1.77           C  
ATOM    897  CG  ASN A  60       8.584  -3.351   0.875  1.00  1.77           C  
ATOM    898  OD1 ASN A  60       8.744  -4.559   0.609  1.00  1.77           O  
ATOM    899  ND2 ASN A  60       7.385  -2.834   1.050  1.00  1.77           N  
ATOM    900  H   ASN A  60      12.576  -1.574   0.763  1.00  1.77           H  
ATOM    901  HA  ASN A  60      11.000  -3.659   2.154  1.00  1.77           H  
ATOM    902 1HB  ASN A  60       9.510  -1.676   1.848  1.00  1.77           H  
ATOM    903 2HB  ASN A  60       9.802  -1.760   0.115  1.00  1.77           H  
ATOM    904 1HD2 ASN A  60       6.572  -3.415   0.970  1.00  1.77           H  
ATOM    905 2HD2 ASN A  60       7.284  -1.861   1.265  1.00  1.77           H  
ATOM    906  N   PHE A  61      11.813  -5.135   0.413  1.00  1.67           N  
ATOM    907  CA  PHE A  61      12.316  -6.085  -0.566  1.00  1.67           C  
ATOM    908  C   PHE A  61      11.300  -6.476  -1.637  1.00  1.67           C  
ATOM    909  O   PHE A  61      11.671  -7.050  -2.646  1.00  1.67           O  
ATOM    910  CB  PHE A  61      12.788  -7.354   0.102  1.00  1.67           C  
ATOM    911  CG  PHE A  61      13.774  -8.070  -0.721  1.00  1.67           C  
ATOM    912  CD1 PHE A  61      15.047  -7.536  -0.857  1.00  1.67           C  
ATOM    913  CD2 PHE A  61      13.469  -9.254  -1.360  1.00  1.67           C  
ATOM    914  CE1 PHE A  61      15.987  -8.170  -1.610  1.00  1.67           C  
ATOM    915  CE2 PHE A  61      14.424  -9.900  -2.121  1.00  1.67           C  
ATOM    916  CZ  PHE A  61      15.683  -9.355  -2.242  1.00  1.67           C  
ATOM    917  H   PHE A  61      11.718  -5.432   1.373  1.00  1.67           H  
ATOM    918  HA  PHE A  61      13.167  -5.626  -1.070  1.00  1.67           H  
ATOM    919 1HB  PHE A  61      13.200  -7.143   1.033  1.00  1.67           H  
ATOM    920 2HB  PHE A  61      11.939  -8.013   0.265  1.00  1.67           H  
ATOM    921  HD1 PHE A  61      15.291  -6.598  -0.357  1.00  1.67           H  
ATOM    922  HD2 PHE A  61      12.469  -9.676  -1.258  1.00  1.67           H  
ATOM    923  HE1 PHE A  61      16.983  -7.745  -1.717  1.00  1.67           H  
ATOM    924  HE2 PHE A  61      14.186 -10.837  -2.624  1.00  1.67           H  
ATOM    925  HZ  PHE A  61      16.447  -9.854  -2.839  1.00  1.67           H  
ATOM    926  N   ASP A  62      10.011  -6.277  -1.381  1.00  1.61           N  
ATOM    927  CA  ASP A  62       8.987  -6.686  -2.340  1.00  1.61           C  
ATOM    928  C   ASP A  62       9.230  -5.998  -3.693  1.00  1.61           C  
ATOM    929  O   ASP A  62       9.192  -4.771  -3.766  1.00  1.61           O  
ATOM    930  CB  ASP A  62       7.582  -6.361  -1.798  1.00  1.61           C  
ATOM    931  CG  ASP A  62       6.375  -6.835  -2.680  1.00  1.61           C  
ATOM    932  OD1 ASP A  62       6.482  -6.904  -3.900  1.00  1.61           O  
ATOM    933  OD2 ASP A  62       5.351  -7.122  -2.101  1.00  1.61           O  
ATOM    934  H   ASP A  62       9.730  -5.780  -0.537  1.00  1.61           H  
ATOM    935  HA  ASP A  62       9.065  -7.760  -2.427  1.00  1.61           H  
ATOM    936 1HB  ASP A  62       7.474  -6.808  -0.808  1.00  1.61           H  
ATOM    937 2HB  ASP A  62       7.498  -5.288  -1.663  1.00  1.61           H  
ATOM    938  N   PRO A  63       9.434  -6.746  -4.803  1.00  1.56           N  
ATOM    939  CA  PRO A  63       9.779  -6.233  -6.117  1.00  1.56           C  
ATOM    940  C   PRO A  63       8.748  -5.281  -6.675  1.00  1.56           C  
ATOM    941  O   PRO A  63       9.072  -4.469  -7.544  1.00  1.56           O  
ATOM    942  CB  PRO A  63       9.829  -7.500  -6.990  1.00  1.56           C  
ATOM    943  CG  PRO A  63       9.002  -8.516  -6.252  1.00  1.56           C  
ATOM    944  CD  PRO A  63       9.216  -8.212  -4.786  1.00  1.56           C  
ATOM    945  HA  PRO A  63      10.763  -5.746  -6.062  1.00  1.56           H  
ATOM    946 1HB  PRO A  63       9.402  -7.271  -7.978  1.00  1.56           H  
ATOM    947 2HB  PRO A  63      10.846  -7.829  -7.171  1.00  1.56           H  
ATOM    948 1HG  PRO A  63       7.944  -8.427  -6.541  1.00  1.56           H  
ATOM    949 2HG  PRO A  63       9.321  -9.532  -6.522  1.00  1.56           H  
ATOM    950 1HD  PRO A  63       8.289  -8.485  -4.272  1.00  1.56           H  
ATOM    951 2HD  PRO A  63      10.101  -8.735  -4.387  1.00  1.56           H  
ATOM    952  N   LEU A  64       7.512  -5.365  -6.191  1.00  1.53           N  
ATOM    953  CA  LEU A  64       6.477  -4.502  -6.719  1.00  1.53           C  
ATOM    954  C   LEU A  64       6.212  -3.274  -5.856  1.00  1.53           C  
ATOM    955  O   LEU A  64       5.307  -2.498  -6.165  1.00  1.53           O  
ATOM    956  CB  LEU A  64       5.192  -5.307  -6.894  1.00  1.53           C  
ATOM    957  CG  LEU A  64       5.313  -6.493  -7.859  1.00  1.53           C  
ATOM    958  CD1 LEU A  64       3.990  -7.233  -7.920  1.00  1.53           C  
ATOM    959  CD2 LEU A  64       5.741  -5.987  -9.226  1.00  1.53           C  
ATOM    960  H   LEU A  64       7.266  -6.021  -5.435  1.00  1.53           H  
ATOM    961  HA  LEU A  64       6.793  -4.155  -7.699  1.00  1.53           H  
ATOM    962 1HB  LEU A  64       4.906  -5.704  -5.915  1.00  1.53           H  
ATOM    963 2HB  LEU A  64       4.404  -4.648  -7.250  1.00  1.53           H  
ATOM    964  HG  LEU A  64       6.062  -7.186  -7.484  1.00  1.53           H  
ATOM    965 1HD1 LEU A  64       4.081  -8.085  -8.593  1.00  1.53           H  
ATOM    966 2HD1 LEU A  64       3.728  -7.584  -6.920  1.00  1.53           H  
ATOM    967 3HD1 LEU A  64       3.213  -6.563  -8.286  1.00  1.53           H  
ATOM    968 1HD2 LEU A  64       5.840  -6.829  -9.911  1.00  1.53           H  
ATOM    969 2HD2 LEU A  64       4.993  -5.292  -9.609  1.00  1.53           H  
ATOM    970 3HD2 LEU A  64       6.701  -5.475  -9.140  1.00  1.53           H  
ATOM    971  N   ALA A  65       6.970  -3.092  -4.771  1.00  1.56           N  
ATOM    972  CA  ALA A  65       6.724  -1.956  -3.891  1.00  1.56           C  
ATOM    973  C   ALA A  65       6.947  -0.629  -4.611  1.00  1.56           C  
ATOM    974  O   ALA A  65       8.016  -0.424  -5.184  1.00  1.56           O  
ATOM    975  CB  ALA A  65       7.665  -1.997  -2.701  1.00  1.56           C  
ATOM    976  H   ALA A  65       7.720  -3.748  -4.542  1.00  1.56           H  
ATOM    977  HA  ALA A  65       5.712  -2.034  -3.520  1.00  1.56           H  
ATOM    978 1HB  ALA A  65       7.456  -1.154  -2.040  1.00  1.56           H  
ATOM    979 2HB  ALA A  65       7.525  -2.929  -2.160  1.00  1.56           H  
ATOM    980 3HB  ALA A  65       8.697  -1.938  -3.050  1.00  1.56           H  
ATOM    981  N   PRO A  66       5.970   0.289  -4.649  1.00  1.65           N  
ATOM    982  CA  PRO A  66       6.146   1.618  -5.176  1.00  1.65           C  
ATOM    983  C   PRO A  66       7.182   2.332  -4.322  1.00  1.65           C  
ATOM    984  O   PRO A  66       7.204   2.132  -3.097  1.00  1.65           O  
ATOM    985  CB  PRO A  66       4.750   2.227  -5.044  1.00  1.65           C  
ATOM    986  CG  PRO A  66       3.810   1.051  -4.971  1.00  1.65           C  
ATOM    987  CD  PRO A  66       4.583  -0.016  -4.233  1.00  1.65           C  
ATOM    988  HA  PRO A  66       6.470   1.558  -6.226  1.00  1.65           H  
ATOM    989 1HB  PRO A  66       4.701   2.822  -4.166  1.00  1.65           H  
ATOM    990 2HB  PRO A  66       4.548   2.894  -5.895  1.00  1.65           H  
ATOM    991 1HG  PRO A  66       2.887   1.342  -4.451  1.00  1.65           H  
ATOM    992 2HG  PRO A  66       3.519   0.732  -5.984  1.00  1.65           H  
ATOM    993 1HD  PRO A  66       4.464   0.085  -3.143  1.00  1.65           H  
ATOM    994 2HD  PRO A  66       4.229  -0.978  -4.614  1.00  1.65           H  
ATOM    995  N   VAL A  67       7.988   3.188  -4.932  1.00  1.85           N  
ATOM    996  CA  VAL A  67       8.959   3.951  -4.164  1.00  1.85           C  
ATOM    997  C   VAL A  67       8.965   5.435  -4.487  1.00  1.85           C  
ATOM    998  O   VAL A  67       8.604   5.847  -5.594  1.00  1.85           O  
ATOM    999  CB  VAL A  67      10.397   3.386  -4.321  1.00  1.85           C  
ATOM   1000  CG1 VAL A  67      10.492   1.966  -3.756  1.00  1.85           C  
ATOM   1001  CG2 VAL A  67      10.789   3.372  -5.788  1.00  1.85           C  
ATOM   1002  H   VAL A  67       7.932   3.313  -5.933  1.00  1.85           H  
ATOM   1003  HA  VAL A  67       8.683   3.845  -3.125  1.00  1.85           H  
ATOM   1004  HB  VAL A  67      11.074   4.018  -3.758  1.00  1.85           H  
ATOM   1005 1HG1 VAL A  67      11.512   1.616  -3.852  1.00  1.85           H  
ATOM   1006 2HG1 VAL A  67      10.215   1.986  -2.707  1.00  1.85           H  
ATOM   1007 3HG1 VAL A  67       9.824   1.296  -4.292  1.00  1.85           H  
ATOM   1008 1HG2 VAL A  67      11.805   2.993  -5.888  1.00  1.85           H  
ATOM   1009 2HG2 VAL A  67      10.103   2.729  -6.338  1.00  1.85           H  
ATOM   1010 3HG2 VAL A  67      10.738   4.379  -6.191  1.00  1.85           H  
ATOM   1011  N   THR A  68       9.421   6.216  -3.513  1.00  2.15           N  
ATOM   1012  CA  THR A  68       9.550   7.673  -3.605  1.00  2.15           C  
ATOM   1013  C   THR A  68      10.928   8.225  -3.209  1.00  2.15           C  
ATOM   1014  O   THR A  68      11.045   8.807  -2.127  1.00  2.15           O  
ATOM   1015  CB  THR A  68       8.487   8.365  -2.727  1.00  2.15           C  
ATOM   1016  OG1 THR A  68       8.581   7.883  -1.370  1.00  2.15           O  
ATOM   1017  CG2 THR A  68       7.109   8.094  -3.253  1.00  2.15           C  
ATOM   1018  H   THR A  68       9.681   5.743  -2.648  1.00  2.15           H  
ATOM   1019  HA  THR A  68       9.343   7.965  -4.632  1.00  2.15           H  
ATOM   1020  HB  THR A  68       8.662   9.440  -2.731  1.00  2.15           H  
ATOM   1021  HG1 THR A  68       9.332   8.263  -0.892  1.00  2.15           H  
ATOM   1022 1HG2 THR A  68       6.372   8.591  -2.624  1.00  2.15           H  
ATOM   1023 2HG2 THR A  68       7.030   8.467  -4.273  1.00  2.15           H  
ATOM   1024 3HG2 THR A  68       6.932   7.045  -3.246  1.00  2.15           H  
ATOM   1025  N   PRO A  69      11.981   8.012  -4.022  1.00  2.56           N  
ATOM   1026  CA  PRO A  69      13.344   8.465  -3.807  1.00  2.56           C  
ATOM   1027  C   PRO A  69      13.458   9.939  -4.175  1.00  2.56           C  
ATOM   1028  O   PRO A  69      14.562  10.441  -4.387  1.00  2.56           O  
ATOM   1029  OXT PRO A  69      12.451  10.486  -4.622  1.00  2.56           O  
ATOM   1030  CB  PRO A  69      14.147   7.595  -4.776  1.00  2.56           C  
ATOM   1031  CG  PRO A  69      13.179   7.280  -5.901  1.00  2.56           C  
ATOM   1032  CD  PRO A  69      11.816   7.206  -5.250  1.00  2.56           C  
ATOM   1033  HA  PRO A  69      13.643   8.291  -2.761  1.00  2.56           H  
ATOM   1034 1HB  PRO A  69      15.038   8.141  -5.119  1.00  2.56           H  
ATOM   1035 2HB  PRO A  69      14.506   6.706  -4.271  1.00  2.56           H  
ATOM   1036 1HG  PRO A  69      13.230   8.062  -6.674  1.00  2.56           H  
ATOM   1037 2HG  PRO A  69      13.459   6.335  -6.392  1.00  2.56           H  
ATOM   1038 1HD  PRO A  69      11.062   7.625  -5.929  1.00  2.56           H  
ATOM   1039 2HD  PRO A  69      11.626   6.171  -5.000  1.00  2.56           H  
ENDMDL

REMARK ID 691823 DOMAINID 682938 MODEL 3 MBD6
MODEL     3
ATOM      1  N   PRO A   1      -0.668   0.119   0.921  1.00  3.45           N  
ATOM      2  CA  PRO A   1       0.789   0.096   0.918  1.00  3.45           C  
ATOM      3  C   PRO A   1       1.383   1.397   1.440  1.00  3.45           C  
ATOM      4  O   PRO A   1       2.238   1.357   2.325  1.00  3.45           O  
ATOM      5  CB  PRO A   1       1.137  -0.137  -0.561  1.00  3.45           C  
ATOM      6  CG  PRO A   1      -0.053   0.360  -1.325  1.00  3.45           C  
ATOM      7  CD  PRO A   1      -1.231   0.045  -0.435  1.00  3.45           C  
ATOM      8  HA  PRO A   1       1.131  -0.750   1.532  1.00  3.45           H  
ATOM      9 1HB  PRO A   1       2.060   0.410  -0.812  1.00  3.45           H  
ATOM     10 2HB  PRO A   1       1.341  -1.204  -0.733  1.00  3.45           H  
ATOM     11 1HG  PRO A   1       0.047   1.425  -1.566  1.00  3.45           H  
ATOM     12 2HG  PRO A   1      -0.115  -0.166  -2.288  1.00  3.45           H  
ATOM     13 1HD  PRO A   1      -2.023   0.798  -0.554  1.00  3.45           H  
ATOM     14 2HD  PRO A   1      -1.603  -0.971  -0.630  1.00  3.45           H  
ATOM     15 1H   PRO A   1      -0.893   0.929   1.441  1.00  3.45           H  
ATOM     16 2H   PRO A   1      -0.878  -0.702   1.489  1.00  3.45           H  
ATOM     17  N   VAL A   2       0.913   2.525   0.877  1.00  2.89           N  
ATOM     18  CA  VAL A   2       1.318   3.913   1.178  1.00  2.89           C  
ATOM     19  C   VAL A   2       2.550   4.328   0.384  1.00  2.89           C  
ATOM     20  O   VAL A   2       3.681   4.006   0.743  1.00  2.89           O  
ATOM     21  CB  VAL A   2       1.569   4.185   2.679  1.00  2.89           C  
ATOM     22  CG1 VAL A   2       2.050   5.621   2.843  1.00  2.89           C  
ATOM     23  CG2 VAL A   2       0.268   3.961   3.475  1.00  2.89           C  
ATOM     24  H   VAL A   2       0.214   2.427   0.160  1.00  2.89           H  
ATOM     25  HA  VAL A   2       0.500   4.569   0.878  1.00  2.89           H  
ATOM     26  HB  VAL A   2       2.358   3.553   3.052  1.00  2.89           H  
ATOM     27 1HG1 VAL A   2       2.240   5.824   3.895  1.00  2.89           H  
ATOM     28 2HG1 VAL A   2       2.972   5.765   2.273  1.00  2.89           H  
ATOM     29 3HG1 VAL A   2       1.289   6.305   2.471  1.00  2.89           H  
ATOM     30 1HG2 VAL A   2       0.453   4.171   4.528  1.00  2.89           H  
ATOM     31 2HG2 VAL A   2      -0.505   4.630   3.100  1.00  2.89           H  
ATOM     32 3HG2 VAL A   2      -0.064   2.934   3.371  1.00  2.89           H  
ATOM     33  N   ALA A   3       2.330   5.015  -0.728  1.00  2.41           N  
ATOM     34  CA  ALA A   3       3.452   5.448  -1.543  1.00  2.41           C  
ATOM     35  C   ALA A   3       4.326   6.420  -0.785  1.00  2.41           C  
ATOM     36  O   ALA A   3       3.819   7.282  -0.065  1.00  2.41           O  
ATOM     37  CB  ALA A   3       2.966   6.112  -2.819  1.00  2.41           C  
ATOM     38  H   ALA A   3       1.387   5.253  -0.996  1.00  2.41           H  
ATOM     39  HA  ALA A   3       4.053   4.574  -1.779  1.00  2.41           H  
ATOM     40 1HB  ALA A   3       3.831   6.413  -3.419  1.00  2.41           H  
ATOM     41 2HB  ALA A   3       2.352   5.425  -3.388  1.00  2.41           H  
ATOM     42 3HB  ALA A   3       2.378   6.994  -2.570  1.00  2.41           H  
ATOM     43  N   THR A   4       5.628   6.314  -1.001  1.00  2.05           N  
ATOM     44  CA  THR A   4       6.578   7.259  -0.452  1.00  2.05           C  
ATOM     45  C   THR A   4       6.711   8.411  -1.443  1.00  2.05           C  
ATOM     46  O   THR A   4       6.217   8.294  -2.575  1.00  2.05           O  
ATOM     47  CB  THR A   4       7.949   6.615  -0.238  1.00  2.05           C  
ATOM     48  OG1 THR A   4       8.498   6.244  -1.503  1.00  2.05           O  
ATOM     49  CG2 THR A   4       7.862   5.390   0.660  1.00  2.05           C  
ATOM     50  H   THR A   4       5.971   5.555  -1.568  1.00  2.05           H  
ATOM     51  HA  THR A   4       6.205   7.645   0.498  1.00  2.05           H  
ATOM     52  HB  THR A   4       8.593   7.340   0.216  1.00  2.05           H  
ATOM     53  HG1 THR A   4       9.476   6.346  -1.440  1.00  2.05           H  
ATOM     54 1HG2 THR A   4       8.863   4.972   0.794  1.00  2.05           H  
ATOM     55 2HG2 THR A   4       7.458   5.683   1.631  1.00  2.05           H  
ATOM     56 3HG2 THR A   4       7.211   4.645   0.205  1.00  2.05           H  
ATOM     57  N   SER A   5       7.371   9.500  -1.034  1.00  1.81           N  
ATOM     58  CA  SER A   5       7.619  10.628  -1.928  1.00  1.81           C  
ATOM     59  C   SER A   5       9.100  10.966  -2.005  1.00  1.81           C  
ATOM     60  O   SER A   5       9.681  11.460  -1.041  1.00  1.81           O  
ATOM     61  CB  SER A   5       6.880  11.862  -1.448  1.00  1.81           C  
ATOM     62  OG  SER A   5       5.498  11.671  -1.470  1.00  1.81           O  
ATOM     63  H   SER A   5       7.727   9.532  -0.089  1.00  1.81           H  
ATOM     64  HA  SER A   5       7.271  10.370  -2.929  1.00  1.81           H  
ATOM     65 1HB  SER A   5       7.200  12.103  -0.436  1.00  1.81           H  
ATOM     66 2HB  SER A   5       7.140  12.708  -2.082  1.00  1.81           H  
ATOM     67  HG  SER A   5       5.248  11.626  -2.424  1.00  1.81           H  
ATOM     68  N   VAL A   6       9.688  10.728  -3.163  1.00  1.66           N  
ATOM     69  CA  VAL A   6      11.094  10.993  -3.424  1.00  1.66           C  
ATOM     70  C   VAL A   6      11.305  12.512  -3.586  1.00  1.66           C  
ATOM     71  O   VAL A   6      10.505  13.158  -4.252  1.00  1.66           O  
ATOM     72  CB  VAL A   6      11.533  10.154  -4.646  1.00  1.66           C  
ATOM     73  CG1 VAL A   6      12.923  10.499  -5.126  1.00  1.66           C  
ATOM     74  CG2 VAL A   6      11.543   8.685  -4.200  1.00  1.66           C  
ATOM     75  H   VAL A   6       9.131  10.321  -3.899  1.00  1.66           H  
ATOM     76  HA  VAL A   6      11.635  10.612  -2.574  1.00  1.66           H  
ATOM     77  HB  VAL A   6      10.833  10.314  -5.464  1.00  1.66           H  
ATOM     78 1HG1 VAL A   6      13.183   9.870  -5.978  1.00  1.66           H  
ATOM     79 2HG1 VAL A   6      12.935  11.549  -5.432  1.00  1.66           H  
ATOM     80 3HG1 VAL A   6      13.643  10.336  -4.348  1.00  1.66           H  
ATOM     81 1HG2 VAL A   6      11.827   8.063  -5.037  1.00  1.66           H  
ATOM     82 2HG2 VAL A   6      12.261   8.557  -3.386  1.00  1.66           H  
ATOM     83 3HG2 VAL A   6      10.563   8.391  -3.846  1.00  1.66           H  
ATOM     84  N   PRO A   7      12.316  13.121  -2.943  1.00  1.57           N  
ATOM     85  CA  PRO A   7      12.600  14.544  -2.935  1.00  1.57           C  
ATOM     86  C   PRO A   7      12.992  15.143  -4.262  1.00  1.57           C  
ATOM     87  O   PRO A   7      13.524  14.471  -5.144  1.00  1.57           O  
ATOM     88  CB  PRO A   7      13.771  14.632  -1.960  1.00  1.57           C  
ATOM     89  CG  PRO A   7      14.359  13.265  -1.951  1.00  1.57           C  
ATOM     90  CD  PRO A   7      13.210  12.368  -2.080  1.00  1.57           C  
ATOM     91  HA  PRO A   7      11.724  15.072  -2.528  1.00  1.57           H  
ATOM     92 1HB  PRO A   7      14.487  15.397  -2.310  1.00  1.57           H  
ATOM     93 2HB  PRO A   7      13.403  14.960  -0.987  1.00  1.57           H  
ATOM     94 1HG  PRO A   7      15.008  13.154  -2.789  1.00  1.57           H  
ATOM     95 2HG  PRO A   7      14.962  13.084  -1.063  1.00  1.57           H  
ATOM     96 1HD  PRO A   7      13.562  11.442  -2.490  1.00  1.57           H  
ATOM     97 2HD  PRO A   7      12.725  12.262  -1.115  1.00  1.57           H  
ATOM     98  N   ILE A   8      12.750  16.439  -4.372  1.00  1.50           N  
ATOM     99  CA  ILE A   8      13.065  17.187  -5.569  1.00  1.50           C  
ATOM    100  C   ILE A   8      14.549  17.127  -5.856  1.00  1.50           C  
ATOM    101  O   ILE A   8      15.381  17.325  -4.972  1.00  1.50           O  
ATOM    102  CB  ILE A   8      12.613  18.647  -5.421  1.00  1.50           C  
ATOM    103  CG1 ILE A   8      11.085  18.698  -5.321  1.00  1.50           C  
ATOM    104  CG2 ILE A   8      13.101  19.483  -6.595  1.00  1.50           C  
ATOM    105  CD1 ILE A   8      10.549  20.057  -4.936  1.00  1.50           C  
ATOM    106  H   ILE A   8      12.314  16.924  -3.601  1.00  1.50           H  
ATOM    107  HA  ILE A   8      12.533  16.740  -6.408  1.00  1.50           H  
ATOM    108  HB  ILE A   8      13.018  19.059  -4.498  1.00  1.50           H  
ATOM    109 1HG1 ILE A   8      10.661  18.420  -6.286  1.00  1.50           H  
ATOM    110 2HG1 ILE A   8      10.756  17.971  -4.577  1.00  1.50           H  
ATOM    111 1HG2 ILE A   8      12.773  20.512  -6.467  1.00  1.50           H  
ATOM    112 2HG2 ILE A   8      14.188  19.457  -6.638  1.00  1.50           H  
ATOM    113 3HG2 ILE A   8      12.691  19.084  -7.522  1.00  1.50           H  
ATOM    114 1HD1 ILE A   8       9.460  20.017  -4.885  1.00  1.50           H  
ATOM    115 2HD1 ILE A   8      10.947  20.343  -3.962  1.00  1.50           H  
ATOM    116 3HD1 ILE A   8      10.850  20.792  -5.681  1.00  1.50           H  
ATOM    117  N   GLY A   9      14.858  16.809  -7.104  1.00  1.41           N  
ATOM    118  CA  GLY A   9      16.216  16.638  -7.587  1.00  1.41           C  
ATOM    119  C   GLY A   9      16.545  15.155  -7.718  1.00  1.41           C  
ATOM    120  O   GLY A   9      17.456  14.789  -8.457  1.00  1.41           O  
ATOM    121  H   GLY A   9      14.101  16.665  -7.757  1.00  1.41           H  
ATOM    122 1HA  GLY A   9      16.325  17.128  -8.553  1.00  1.41           H  
ATOM    123 2HA  GLY A   9      16.908  17.119  -6.902  1.00  1.41           H  
ATOM    124  N   TRP A  10      15.772  14.299  -7.054  1.00  1.33           N  
ATOM    125  CA  TRP A  10      15.989  12.867  -7.167  1.00  1.33           C  
ATOM    126  C   TRP A  10      15.017  12.232  -8.141  1.00  1.33           C  
ATOM    127  O   TRP A  10      13.855  12.639  -8.245  1.00  1.33           O  
ATOM    128  CB  TRP A  10      15.863  12.158  -5.822  1.00  1.33           C  
ATOM    129  CG  TRP A  10      17.000  12.282  -4.911  1.00  1.33           C  
ATOM    130  CD1 TRP A  10      17.304  13.303  -4.073  1.00  1.33           C  
ATOM    131  CD2 TRP A  10      18.005  11.270  -4.701  1.00  1.33           C  
ATOM    132  NE1 TRP A  10      18.441  13.005  -3.370  1.00  1.33           N  
ATOM    133  CE2 TRP A  10      18.878  11.753  -3.753  1.00  1.33           C  
ATOM    134  CE3 TRP A  10      18.225  10.002  -5.242  1.00  1.33           C  
ATOM    135  CZ2 TRP A  10      19.964  11.025  -3.340  1.00  1.33           C  
ATOM    136  CZ3 TRP A  10      19.321   9.277  -4.809  1.00  1.33           C  
ATOM    137  CH2 TRP A  10      20.164   9.786  -3.881  1.00  1.33           C  
ATOM    138  H   TRP A  10      15.018  14.622  -6.445  1.00  1.33           H  
ATOM    139  HA  TRP A  10      16.995  12.718  -7.534  1.00  1.33           H  
ATOM    140 1HB  TRP A  10      15.002  12.538  -5.303  1.00  1.33           H  
ATOM    141 2HB  TRP A  10      15.697  11.096  -6.001  1.00  1.33           H  
ATOM    142  HD1 TRP A  10      16.728  14.228  -3.981  1.00  1.33           H  
ATOM    143  HE1 TRP A  10      18.879  13.609  -2.686  1.00  1.33           H  
ATOM    144  HE3 TRP A  10      17.547   9.602  -5.998  1.00  1.33           H  
ATOM    145  HZ2 TRP A  10      20.643  11.394  -2.616  1.00  1.33           H  
ATOM    146  HZ3 TRP A  10      19.499   8.292  -5.231  1.00  1.33           H  
ATOM    147  HH2 TRP A  10      21.020   9.198  -3.556  1.00  1.33           H  
ATOM    148  N   GLN A  11      15.494  11.203  -8.826  1.00  1.26           N  
ATOM    149  CA  GLN A  11      14.670  10.444  -9.758  1.00  1.26           C  
ATOM    150  C   GLN A  11      14.786   8.952  -9.500  1.00  1.26           C  
ATOM    151  O   GLN A  11      15.773   8.482  -8.930  1.00  1.26           O  
ATOM    152  CB  GLN A  11      15.041  10.756 -11.212  1.00  1.26           C  
ATOM    153  CG  GLN A  11      14.859  12.218 -11.613  1.00  1.26           C  
ATOM    154  CD  GLN A  11      15.195  12.481 -13.073  1.00  1.26           C  
ATOM    155  OE1 GLN A  11      16.333  12.295 -13.513  1.00  1.26           O  
ATOM    156  NE2 GLN A  11      14.199  12.923 -13.831  1.00  1.26           N  
ATOM    157  H   GLN A  11      16.480  10.971  -8.698  1.00  1.26           H  
ATOM    158  HA  GLN A  11      13.628  10.726  -9.607  1.00  1.26           H  
ATOM    159 1HB  GLN A  11      16.071  10.493 -11.386  1.00  1.26           H  
ATOM    160 2HB  GLN A  11      14.435  10.141 -11.880  1.00  1.26           H  
ATOM    161 1HG  GLN A  11      13.822  12.506 -11.436  1.00  1.26           H  
ATOM    162 2HG  GLN A  11      15.524  12.831 -11.004  1.00  1.26           H  
ATOM    163 1HE2 GLN A  11      14.355  13.118 -14.801  1.00  1.26           H  
ATOM    164 2HE2 GLN A  11      13.292  13.062 -13.433  1.00  1.26           H  
ATOM    165  N   ARG A  12      13.778   8.202  -9.931  1.00  1.22           N  
ATOM    166  CA  ARG A  12      13.794   6.750  -9.805  1.00  1.22           C  
ATOM    167  C   ARG A  12      13.532   6.125 -11.163  1.00  1.22           C  
ATOM    168  O   ARG A  12      12.663   6.592 -11.903  1.00  1.22           O  
ATOM    169  CB  ARG A  12      12.697   6.258  -8.864  1.00  1.22           C  
ATOM    170  CG  ARG A  12      12.728   4.754  -8.599  1.00  1.22           C  
ATOM    171  CD  ARG A  12      11.691   4.336  -7.623  1.00  1.22           C  
ATOM    172  NE  ARG A  12      10.354   4.348  -8.190  1.00  1.22           N  
ATOM    173  CZ  ARG A  12       9.766   3.270  -8.768  1.00  1.22           C  
ATOM    174  NH1 ARG A  12      10.399   2.121  -8.815  1.00  1.22           N  
ATOM    175  NH2 ARG A  12       8.557   3.363  -9.274  1.00  1.22           N  
ATOM    176  H   ARG A  12      12.984   8.646 -10.370  1.00  1.22           H  
ATOM    177  HA  ARG A  12      14.768   6.422  -9.443  1.00  1.22           H  
ATOM    178 1HB  ARG A  12      12.782   6.767  -7.908  1.00  1.22           H  
ATOM    179 2HB  ARG A  12      11.721   6.500  -9.280  1.00  1.22           H  
ATOM    180 1HG  ARG A  12      12.553   4.208  -9.524  1.00  1.22           H  
ATOM    181 2HG  ARG A  12      13.710   4.491  -8.204  1.00  1.22           H  
ATOM    182 1HD  ARG A  12      11.892   3.338  -7.249  1.00  1.22           H  
ATOM    183 2HD  ARG A  12      11.708   5.033  -6.803  1.00  1.22           H  
ATOM    184  HE  ARG A  12       9.835   5.215  -8.168  1.00  1.22           H  
ATOM    185 1HH1 ARG A  12      11.320   2.037  -8.420  1.00  1.22           H  
ATOM    186 2HH1 ARG A  12       9.956   1.301  -9.256  1.00  1.22           H  
ATOM    187 1HH2 ARG A  12       8.048   4.231  -9.232  1.00  1.22           H  
ATOM    188 2HH2 ARG A  12       8.112   2.549  -9.675  1.00  1.22           H  
ATOM    189  N   CYS A  13      14.254   5.060 -11.489  1.00  1.23           N  
ATOM    190  CA  CYS A  13      13.972   4.365 -12.736  1.00  1.23           C  
ATOM    191  C   CYS A  13      14.249   2.884 -12.601  1.00  1.23           C  
ATOM    192  O   CYS A  13      14.968   2.461 -11.703  1.00  1.23           O  
ATOM    193  CB  CYS A  13      14.853   4.906 -13.859  1.00  1.23           C  
ATOM    194  SG  CYS A  13      16.593   4.567 -13.650  1.00  1.23           S  
ATOM    195  H   CYS A  13      14.998   4.745 -10.866  1.00  1.23           H  
ATOM    196  HA  CYS A  13      12.923   4.506 -12.993  1.00  1.23           H  
ATOM    197 1HB  CYS A  13      14.537   4.475 -14.810  1.00  1.23           H  
ATOM    198 2HB  CYS A  13      14.726   5.986 -13.929  1.00  1.23           H  
ATOM    199  HG  CYS A  13      16.689   5.112 -12.436  1.00  1.23           H  
ATOM    200  N   VAL A  14      13.718   2.094 -13.524  1.00  1.28           N  
ATOM    201  CA  VAL A  14      13.969   0.661 -13.493  1.00  1.28           C  
ATOM    202  C   VAL A  14      14.603   0.207 -14.789  1.00  1.28           C  
ATOM    203  O   VAL A  14      14.143   0.566 -15.877  1.00  1.28           O  
ATOM    204  CB  VAL A  14      12.667  -0.118 -13.210  1.00  1.28           C  
ATOM    205  CG1 VAL A  14      12.944  -1.629 -13.228  1.00  1.28           C  
ATOM    206  CG2 VAL A  14      12.111   0.297 -11.828  1.00  1.28           C  
ATOM    207  H   VAL A  14      13.130   2.484 -14.247  1.00  1.28           H  
ATOM    208  HA  VAL A  14      14.669   0.445 -12.693  1.00  1.28           H  
ATOM    209  HB  VAL A  14      11.938   0.100 -13.987  1.00  1.28           H  
ATOM    210 1HG1 VAL A  14      12.020  -2.169 -13.031  1.00  1.28           H  
ATOM    211 2HG1 VAL A  14      13.331  -1.921 -14.202  1.00  1.28           H  
ATOM    212 3HG1 VAL A  14      13.675  -1.875 -12.461  1.00  1.28           H  
ATOM    213 1HG2 VAL A  14      11.192  -0.253 -11.624  1.00  1.28           H  
ATOM    214 2HG2 VAL A  14      12.847   0.063 -11.064  1.00  1.28           H  
ATOM    215 3HG2 VAL A  14      11.899   1.361 -11.811  1.00  1.28           H  
ATOM    216  N   ARG A  15      15.693  -0.542 -14.664  1.00  1.35           N  
ATOM    217  CA  ARG A  15      16.419  -1.016 -15.829  1.00  1.35           C  
ATOM    218  C   ARG A  15      16.781  -2.488 -15.683  1.00  1.35           C  
ATOM    219  O   ARG A  15      17.337  -2.899 -14.662  1.00  1.35           O  
ATOM    220  CB  ARG A  15      17.699  -0.202 -15.997  1.00  1.35           C  
ATOM    221  CG  ARG A  15      17.481   1.302 -16.216  1.00  1.35           C  
ATOM    222  CD  ARG A  15      18.752   2.063 -16.302  1.00  1.35           C  
ATOM    223  NE  ARG A  15      18.496   3.488 -16.385  1.00  1.35           N  
ATOM    224  CZ  ARG A  15      19.427   4.451 -16.250  1.00  1.35           C  
ATOM    225  NH1 ARG A  15      20.678   4.137 -16.030  1.00  1.35           N  
ATOM    226  NH2 ARG A  15      19.079   5.723 -16.329  1.00  1.35           N  
ATOM    227  H   ARG A  15      15.995  -0.805 -13.726  1.00  1.35           H  
ATOM    228  HA  ARG A  15      15.793  -0.893 -16.712  1.00  1.35           H  
ATOM    229 1HB  ARG A  15      18.329  -0.334 -15.131  1.00  1.35           H  
ATOM    230 2HB  ARG A  15      18.252  -0.581 -16.858  1.00  1.35           H  
ATOM    231 1HG  ARG A  15      16.922   1.455 -17.138  1.00  1.35           H  
ATOM    232 2HG  ARG A  15      16.915   1.717 -15.384  1.00  1.35           H  
ATOM    233 1HD  ARG A  15      19.362   1.874 -15.423  1.00  1.35           H  
ATOM    234 2HD  ARG A  15      19.296   1.761 -17.193  1.00  1.35           H  
ATOM    235  HE  ARG A  15      17.542   3.782 -16.547  1.00  1.35           H  
ATOM    236 1HH1 ARG A  15      20.959   3.174 -15.956  1.00  1.35           H  
ATOM    237 2HH1 ARG A  15      21.380   4.885 -15.908  1.00  1.35           H  
ATOM    238 1HH2 ARG A  15      18.115   5.973 -16.493  1.00  1.35           H  
ATOM    239 2HH2 ARG A  15      19.783   6.445 -16.221  1.00  1.35           H  
ATOM    240  N   GLU A  16      16.458  -3.278 -16.709  1.00  1.41           N  
ATOM    241  CA  GLU A  16      16.783  -4.712 -16.834  1.00  1.41           C  
ATOM    242  C   GLU A  16      16.159  -5.635 -15.766  1.00  1.41           C  
ATOM    243  O   GLU A  16      15.388  -6.537 -16.093  1.00  1.41           O  
ATOM    244  CB  GLU A  16      18.308  -4.902 -16.853  1.00  1.41           C  
ATOM    245  CG  GLU A  16      18.989  -4.321 -18.099  1.00  1.41           C  
ATOM    246  CD  GLU A  16      20.498  -4.495 -18.113  1.00  1.41           C  
ATOM    247  OE1 GLU A  16      21.037  -4.983 -17.149  1.00  1.41           O  
ATOM    248  OE2 GLU A  16      21.105  -4.136 -19.096  1.00  1.41           O  
ATOM    249  H   GLU A  16      15.969  -2.848 -17.484  1.00  1.41           H  
ATOM    250  HA  GLU A  16      16.406  -5.046 -17.800  1.00  1.41           H  
ATOM    251 1HB  GLU A  16      18.765  -4.450 -15.978  1.00  1.41           H  
ATOM    252 2HB  GLU A  16      18.536  -5.966 -16.820  1.00  1.41           H  
ATOM    253 1HG  GLU A  16      18.574  -4.806 -18.981  1.00  1.41           H  
ATOM    254 2HG  GLU A  16      18.755  -3.259 -18.161  1.00  1.41           H  
ATOM    255  N   GLY A  17      16.494  -5.399 -14.497  1.00  1.44           N  
ATOM    256  CA  GLY A  17      15.977  -6.174 -13.376  1.00  1.44           C  
ATOM    257  C   GLY A  17      16.204  -5.489 -12.022  1.00  1.44           C  
ATOM    258  O   GLY A  17      16.108  -6.137 -10.977  1.00  1.44           O  
ATOM    259  H   GLY A  17      17.129  -4.633 -14.322  1.00  1.44           H  
ATOM    260 1HA  GLY A  17      14.910  -6.344 -13.521  1.00  1.44           H  
ATOM    261 2HA  GLY A  17      16.453  -7.154 -13.371  1.00  1.44           H  
ATOM    262  N   ALA A  18      16.489  -4.186 -12.028  1.00  1.42           N  
ATOM    263  CA  ALA A  18      16.753  -3.471 -10.775  1.00  1.42           C  
ATOM    264  C   ALA A  18      16.310  -2.023 -10.818  1.00  1.42           C  
ATOM    265  O   ALA A  18      16.132  -1.429 -11.884  1.00  1.42           O  
ATOM    266  CB  ALA A  18      18.235  -3.505 -10.453  1.00  1.42           C  
ATOM    267  H   ALA A  18      16.579  -3.699 -12.917  1.00  1.42           H  
ATOM    268  HA  ALA A  18      16.197  -3.967  -9.978  1.00  1.42           H  
ATOM    269 1HB  ALA A  18      18.414  -2.991  -9.508  1.00  1.42           H  
ATOM    270 2HB  ALA A  18      18.566  -4.539 -10.377  1.00  1.42           H  
ATOM    271 3HB  ALA A  18      18.786  -3.002 -11.246  1.00  1.42           H  
ATOM    272  N   VAL A  19      16.159  -1.433  -9.642  1.00  1.39           N  
ATOM    273  CA  VAL A  19      15.792  -0.033  -9.599  1.00  1.39           C  
ATOM    274  C   VAL A  19      17.021   0.779  -9.288  1.00  1.39           C  
ATOM    275  O   VAL A  19      17.877   0.372  -8.504  1.00  1.39           O  
ATOM    276  CB  VAL A  19      14.745   0.246  -8.524  1.00  1.39           C  
ATOM    277  CG1 VAL A  19      15.301   0.024  -7.232  1.00  1.39           C  
ATOM    278  CG2 VAL A  19      14.220   1.650  -8.611  1.00  1.39           C  
ATOM    279  H   VAL A  19      16.298  -1.947  -8.780  1.00  1.39           H  
ATOM    280  HA  VAL A  19      15.401   0.272 -10.563  1.00  1.39           H  
ATOM    281  HB  VAL A  19      13.947  -0.443  -8.648  1.00  1.39           H  
ATOM    282 1HG1 VAL A  19      14.532   0.219  -6.508  1.00  1.39           H  
ATOM    283 2HG1 VAL A  19      15.638  -1.002  -7.162  1.00  1.39           H  
ATOM    284 3HG1 VAL A  19      16.133   0.705  -7.066  1.00  1.39           H  
ATOM    285 1HG2 VAL A  19      13.479   1.776  -7.838  1.00  1.39           H  
ATOM    286 2HG2 VAL A  19      15.015   2.369  -8.457  1.00  1.39           H  
ATOM    287 3HG2 VAL A  19      13.767   1.813  -9.584  1.00  1.39           H  
ATOM    288  N   LEU A  20      17.105   1.919  -9.929  1.00  1.36           N  
ATOM    289  CA  LEU A  20      18.193   2.832  -9.723  1.00  1.36           C  
ATOM    290  C   LEU A  20      17.643   4.154  -9.250  1.00  1.36           C  
ATOM    291  O   LEU A  20      16.562   4.590  -9.669  1.00  1.36           O  
ATOM    292  CB  LEU A  20      18.951   3.073 -11.028  1.00  1.36           C  
ATOM    293  CG  LEU A  20      19.604   1.870 -11.681  1.00  1.36           C  
ATOM    294  CD1 LEU A  20      18.552   1.106 -12.511  1.00  1.36           C  
ATOM    295  CD2 LEU A  20      20.733   2.359 -12.572  1.00  1.36           C  
ATOM    296  H   LEU A  20      16.362   2.161 -10.577  1.00  1.36           H  
ATOM    297  HA  LEU A  20      18.867   2.437  -8.963  1.00  1.36           H  
ATOM    298 1HB  LEU A  20      18.275   3.487 -11.730  1.00  1.36           H  
ATOM    299 2HB  LEU A  20      19.735   3.812 -10.835  1.00  1.36           H  
ATOM    300  HG  LEU A  20      19.995   1.198 -10.914  1.00  1.36           H  
ATOM    301 1HD1 LEU A  20      19.022   0.248 -12.979  1.00  1.36           H  
ATOM    302 2HD1 LEU A  20      17.744   0.763 -11.895  1.00  1.36           H  
ATOM    303 3HD1 LEU A  20      18.151   1.765 -13.270  1.00  1.36           H  
ATOM    304 1HD2 LEU A  20      21.214   1.510 -13.055  1.00  1.36           H  
ATOM    305 2HD2 LEU A  20      20.333   3.030 -13.330  1.00  1.36           H  
ATOM    306 3HD2 LEU A  20      21.470   2.899 -11.971  1.00  1.36           H  
ATOM    307  N   TYR A  21      18.390   4.804  -8.387  1.00  1.35           N  
ATOM    308  CA  TYR A  21      18.015   6.139  -7.976  1.00  1.35           C  
ATOM    309  C   TYR A  21      19.058   7.111  -8.469  1.00  1.35           C  
ATOM    310  O   TYR A  21      20.249   6.808  -8.511  1.00  1.35           O  
ATOM    311  CB  TYR A  21      17.780   6.230  -6.475  1.00  1.35           C  
ATOM    312  CG  TYR A  21      16.487   5.562  -5.987  1.00  1.35           C  
ATOM    313  CD1 TYR A  21      16.415   4.209  -5.619  1.00  1.35           C  
ATOM    314  CD2 TYR A  21      15.356   6.355  -5.898  1.00  1.35           C  
ATOM    315  CE1 TYR A  21      15.200   3.686  -5.149  1.00  1.35           C  
ATOM    316  CE2 TYR A  21      14.175   5.837  -5.435  1.00  1.35           C  
ATOM    317  CZ  TYR A  21      14.084   4.528  -5.056  1.00  1.35           C  
ATOM    318  OH  TYR A  21      12.873   4.066  -4.572  1.00  1.35           O  
ATOM    319  H   TYR A  21      19.261   4.383  -8.057  1.00  1.35           H  
ATOM    320  HA  TYR A  21      17.079   6.408  -8.459  1.00  1.35           H  
ATOM    321 1HB  TYR A  21      18.625   5.789  -5.939  1.00  1.35           H  
ATOM    322 2HB  TYR A  21      17.725   7.265  -6.201  1.00  1.35           H  
ATOM    323  HD1 TYR A  21      17.299   3.570  -5.686  1.00  1.35           H  
ATOM    324  HD2 TYR A  21      15.411   7.408  -6.188  1.00  1.35           H  
ATOM    325  HE1 TYR A  21      15.128   2.638  -4.850  1.00  1.35           H  
ATOM    326  HE2 TYR A  21      13.308   6.473  -5.359  1.00  1.35           H  
ATOM    327  HH  TYR A  21      12.867   3.087  -4.541  1.00  1.35           H  
ATOM    328  N   ILE A  22      18.609   8.281  -8.868  1.00  1.37           N  
ATOM    329  CA  ILE A  22      19.530   9.273  -9.378  1.00  1.37           C  
ATOM    330  C   ILE A  22      19.482  10.512  -8.517  1.00  1.37           C  
ATOM    331  O   ILE A  22      18.415  11.065  -8.262  1.00  1.37           O  
ATOM    332  CB  ILE A  22      19.205   9.599 -10.841  1.00  1.37           C  
ATOM    333  CG1 ILE A  22      19.213   8.304 -11.664  1.00  1.37           C  
ATOM    334  CG2 ILE A  22      20.240  10.573 -11.386  1.00  1.37           C  
ATOM    335  CD1 ILE A  22      17.836   7.639 -11.793  1.00  1.37           C  
ATOM    336  H   ILE A  22      17.611   8.471  -8.828  1.00  1.37           H  
ATOM    337  HA  ILE A  22      20.541   8.878  -9.338  1.00  1.37           H  
ATOM    338  HB  ILE A  22      18.223  10.038 -10.909  1.00  1.37           H  
ATOM    339 1HG1 ILE A  22      19.589   8.525 -12.663  1.00  1.37           H  
ATOM    340 2HG1 ILE A  22      19.892   7.596 -11.193  1.00  1.37           H  
ATOM    341 1HG2 ILE A  22      20.016  10.805 -12.424  1.00  1.37           H  
ATOM    342 2HG2 ILE A  22      20.220  11.489 -10.801  1.00  1.37           H  
ATOM    343 3HG2 ILE A  22      21.235  10.122 -11.319  1.00  1.37           H  
ATOM    344 1HD1 ILE A  22      17.946   6.743 -12.379  1.00  1.37           H  
ATOM    345 2HD1 ILE A  22      17.438   7.382 -10.817  1.00  1.37           H  
ATOM    346 3HD1 ILE A  22      17.144   8.317 -12.289  1.00  1.37           H  
ATOM    347  N   SER A  23      20.640  10.907  -8.023  1.00  1.40           N  
ATOM    348  CA  SER A  23      20.776  12.059  -7.148  1.00  1.40           C  
ATOM    349  C   SER A  23      20.694  13.367  -7.944  1.00  1.40           C  
ATOM    350  O   SER A  23      20.850  13.334  -9.161  1.00  1.40           O  
ATOM    351  CB  SER A  23      22.098  11.941  -6.453  1.00  1.40           C  
ATOM    352  OG  SER A  23      23.111  12.047  -7.393  1.00  1.40           O  
ATOM    353  H   SER A  23      21.481  10.391  -8.297  1.00  1.40           H  
ATOM    354  HA  SER A  23      19.977  12.008  -6.430  1.00  1.40           H  
ATOM    355 1HB  SER A  23      22.226  12.682  -5.701  1.00  1.40           H  
ATOM    356 2HB  SER A  23      22.159  10.978  -5.961  1.00  1.40           H  
ATOM    357  HG  SER A  23      22.978  11.268  -7.986  1.00  1.40           H  
ATOM    358  N   PRO A  24      20.514  14.543  -7.301  1.00  1.43           N  
ATOM    359  CA  PRO A  24      20.513  15.866  -7.912  1.00  1.43           C  
ATOM    360  C   PRO A  24      21.819  16.172  -8.658  1.00  1.43           C  
ATOM    361  O   PRO A  24      21.859  17.066  -9.508  1.00  1.43           O  
ATOM    362  CB  PRO A  24      20.325  16.785  -6.697  1.00  1.43           C  
ATOM    363  CG  PRO A  24      19.642  15.932  -5.671  1.00  1.43           C  
ATOM    364  CD  PRO A  24      20.205  14.569  -5.870  1.00  1.43           C  
ATOM    365  HA  PRO A  24      19.657  15.939  -8.598  1.00  1.43           H  
ATOM    366 1HB  PRO A  24      21.296  17.149  -6.349  1.00  1.43           H  
ATOM    367 2HB  PRO A  24      19.725  17.658  -6.981  1.00  1.43           H  
ATOM    368 1HG  PRO A  24      19.840  16.323  -4.665  1.00  1.43           H  
ATOM    369 2HG  PRO A  24      18.560  15.948  -5.797  1.00  1.43           H  
ATOM    370 1HD  PRO A  24      21.086  14.445  -5.242  1.00  1.43           H  
ATOM    371 2HD  PRO A  24      19.436  13.880  -5.657  1.00  1.43           H  
ATOM    372  N   SER A  25      22.894  15.445  -8.314  1.00  1.43           N  
ATOM    373  CA  SER A  25      24.206  15.598  -8.940  1.00  1.43           C  
ATOM    374  C   SER A  25      24.312  14.841 -10.264  1.00  1.43           C  
ATOM    375  O   SER A  25      25.300  14.977 -10.986  1.00  1.43           O  
ATOM    376  CB  SER A  25      25.285  15.035  -8.039  1.00  1.43           C  
ATOM    377  OG  SER A  25      25.217  13.605  -7.985  1.00  1.43           O  
ATOM    378  H   SER A  25      22.802  14.740  -7.597  1.00  1.43           H  
ATOM    379  HA  SER A  25      24.384  16.657  -9.126  1.00  1.43           H  
ATOM    380 1HB  SER A  25      26.262  15.343  -8.406  1.00  1.43           H  
ATOM    381 2HB  SER A  25      25.166  15.442  -7.036  1.00  1.43           H  
ATOM    382  HG  SER A  25      24.344  13.357  -7.615  1.00  1.43           H  
ATOM    383  N   GLY A  26      23.333  13.982 -10.542  1.00  1.41           N  
ATOM    384  CA  GLY A  26      23.346  13.105 -11.704  1.00  1.41           C  
ATOM    385  C   GLY A  26      23.925  11.719 -11.376  1.00  1.41           C  
ATOM    386  O   GLY A  26      23.808  10.789 -12.178  1.00  1.41           O  
ATOM    387  H   GLY A  26      22.521  13.922  -9.930  1.00  1.41           H  
ATOM    388 1HA  GLY A  26      22.326  12.993 -12.072  1.00  1.41           H  
ATOM    389 2HA  GLY A  26      23.925  13.568 -12.501  1.00  1.41           H  
ATOM    390  N   THR A  27      24.545  11.573 -10.198  1.00  1.38           N  
ATOM    391  CA  THR A  27      25.116  10.292  -9.777  1.00  1.38           C  
ATOM    392  C   THR A  27      24.033   9.223  -9.671  1.00  1.38           C  
ATOM    393  O   THR A  27      22.968   9.475  -9.091  1.00  1.38           O  
ATOM    394  CB  THR A  27      25.843  10.419  -8.413  1.00  1.38           C  
ATOM    395  OG1 THR A  27      26.883  11.406  -8.513  1.00  1.38           O  
ATOM    396  CG2 THR A  27      26.430   9.086  -7.969  1.00  1.38           C  
ATOM    397  H   THR A  27      24.647  12.373  -9.573  1.00  1.38           H  
ATOM    398  HA  THR A  27      25.839   9.971 -10.527  1.00  1.38           H  
ATOM    399  HB  THR A  27      25.144  10.734  -7.657  1.00  1.38           H  
ATOM    400  HG1 THR A  27      26.467  12.295  -8.442  1.00  1.38           H  
ATOM    401 1HG2 THR A  27      26.924   9.214  -7.008  1.00  1.38           H  
ATOM    402 2HG2 THR A  27      25.638   8.347  -7.864  1.00  1.38           H  
ATOM    403 3HG2 THR A  27      27.151   8.740  -8.706  1.00  1.38           H  
ATOM    404  N   GLU A  28      24.299   8.031 -10.222  1.00  1.36           N  
ATOM    405  CA  GLU A  28      23.351   6.922 -10.097  1.00  1.36           C  
ATOM    406  C   GLU A  28      23.740   6.062  -8.898  1.00  1.36           C  
ATOM    407  O   GLU A  28      24.923   5.789  -8.682  1.00  1.36           O  
ATOM    408  CB  GLU A  28      23.339   6.048 -11.355  1.00  1.36           C  
ATOM    409  CG  GLU A  28      22.846   6.736 -12.622  1.00  1.36           C  
ATOM    410  CD  GLU A  28      22.886   5.817 -13.825  1.00  1.36           C  
ATOM    411  OE1 GLU A  28      23.374   4.718 -13.684  1.00  1.36           O  
ATOM    412  OE2 GLU A  28      22.419   6.203 -14.879  1.00  1.36           O  
ATOM    413  H   GLU A  28      25.173   7.891 -10.710  1.00  1.36           H  
ATOM    414  HA  GLU A  28      22.350   7.320  -9.928  1.00  1.36           H  
ATOM    415 1HB  GLU A  28      24.344   5.676 -11.547  1.00  1.36           H  
ATOM    416 2HB  GLU A  28      22.697   5.183 -11.180  1.00  1.36           H  
ATOM    417 1HG  GLU A  28      21.827   7.067 -12.468  1.00  1.36           H  
ATOM    418 2HG  GLU A  28      23.460   7.618 -12.810  1.00  1.36           H  
ATOM    419  N   LEU A  29      22.735   5.620  -8.146  1.00  1.36           N  
ATOM    420  CA  LEU A  29      22.916   4.768  -6.982  1.00  1.36           C  
ATOM    421  C   LEU A  29      22.120   3.467  -7.183  1.00  1.36           C  
ATOM    422  O   LEU A  29      21.005   3.484  -7.720  1.00  1.36           O  
ATOM    423  CB  LEU A  29      22.493   5.565  -5.737  1.00  1.36           C  
ATOM    424  CG  LEU A  29      23.391   6.852  -5.466  1.00  1.36           C  
ATOM    425  CD1 LEU A  29      22.822   8.069  -6.190  1.00  1.36           C  
ATOM    426  CD2 LEU A  29      23.442   7.153  -4.035  1.00  1.36           C  
ATOM    427  H   LEU A  29      21.796   5.920  -8.381  1.00  1.36           H  
ATOM    428  HA  LEU A  29      23.972   4.512  -6.888  1.00  1.36           H  
ATOM    429 1HB  LEU A  29      21.458   5.894  -5.863  1.00  1.36           H  
ATOM    430 2HB  LEU A  29      22.549   4.919  -4.860  1.00  1.36           H  
ATOM    431  HG  LEU A  29      24.398   6.661  -5.842  1.00  1.36           H  
ATOM    432 1HD1 LEU A  29      23.461   8.933  -6.003  1.00  1.36           H  
ATOM    433 2HD1 LEU A  29      22.768   7.894  -7.234  1.00  1.36           H  
ATOM    434 3HD1 LEU A  29      21.830   8.270  -5.828  1.00  1.36           H  
ATOM    435 1HD2 LEU A  29      24.062   8.027  -3.873  1.00  1.36           H  
ATOM    436 2HD2 LEU A  29      22.444   7.355  -3.718  1.00  1.36           H  
ATOM    437 3HD2 LEU A  29      23.852   6.311  -3.490  1.00  1.36           H  
ATOM    438  N   SER A  30      22.698   2.333  -6.768  1.00  1.37           N  
ATOM    439  CA  SER A  30      22.105   1.012  -7.014  1.00  1.37           C  
ATOM    440  C   SER A  30      21.574   0.241  -5.800  1.00  1.37           C  
ATOM    441  O   SER A  30      21.269  -0.949  -5.908  1.00  1.37           O  
ATOM    442  CB  SER A  30      23.124   0.162  -7.739  1.00  1.37           C  
ATOM    443  OG  SER A  30      24.291  -0.019  -6.965  1.00  1.37           O  
ATOM    444  H   SER A  30      23.595   2.364  -6.287  1.00  1.37           H  
ATOM    445  HA  SER A  30      21.260   1.158  -7.689  1.00  1.37           H  
ATOM    446 1HB  SER A  30      22.689  -0.805  -7.984  1.00  1.37           H  
ATOM    447 2HB  SER A  30      23.385   0.651  -8.677  1.00  1.37           H  
ATOM    448  HG  SER A  30      24.465   0.830  -6.501  1.00  1.37           H  
ATOM    449  N   SER A  31      21.483   0.888  -4.649  1.00  1.39           N  
ATOM    450  CA  SER A  31      20.917   0.231  -3.469  1.00  1.39           C  
ATOM    451  C   SER A  31      20.438   1.241  -2.444  1.00  1.39           C  
ATOM    452  O   SER A  31      20.879   2.399  -2.435  1.00  1.39           O  
ATOM    453  CB  SER A  31      21.919  -0.709  -2.815  1.00  1.39           C  
ATOM    454  OG  SER A  31      22.998  -0.011  -2.235  1.00  1.39           O  
ATOM    455  H   SER A  31      21.778   1.851  -4.612  1.00  1.39           H  
ATOM    456  HA  SER A  31      20.060  -0.362  -3.786  1.00  1.39           H  
ATOM    457 1HB  SER A  31      21.417  -1.301  -2.052  1.00  1.39           H  
ATOM    458 2HB  SER A  31      22.300  -1.404  -3.561  1.00  1.39           H  
ATOM    459  HG  SER A  31      23.667  -0.685  -2.047  1.00  1.39           H  
ATOM    460  N   LEU A  32      19.587   0.787  -1.521  1.00  1.40           N  
ATOM    461  CA  LEU A  32      19.140   1.662  -0.444  1.00  1.40           C  
ATOM    462  C   LEU A  32      20.325   2.073   0.420  1.00  1.40           C  
ATOM    463  O   LEU A  32      20.395   3.211   0.870  1.00  1.40           O  
ATOM    464  CB  LEU A  32      18.054   1.010   0.424  1.00  1.40           C  
ATOM    465  CG  LEU A  32      17.437   1.957   1.521  1.00  1.40           C  
ATOM    466  CD1 LEU A  32      16.803   3.188   0.846  1.00  1.40           C  
ATOM    467  CD2 LEU A  32      16.381   1.208   2.318  1.00  1.40           C  
ATOM    468  H   LEU A  32      19.251  -0.165  -1.572  1.00  1.40           H  
ATOM    469  HA  LEU A  32      18.714   2.560  -0.889  1.00  1.40           H  
ATOM    470 1HB  LEU A  32      17.244   0.667  -0.217  1.00  1.40           H  
ATOM    471 2HB  LEU A  32      18.485   0.149   0.936  1.00  1.40           H  
ATOM    472  HG  LEU A  32      18.228   2.299   2.193  1.00  1.40           H  
ATOM    473 1HD1 LEU A  32      16.378   3.839   1.606  1.00  1.40           H  
ATOM    474 2HD1 LEU A  32      17.559   3.733   0.283  1.00  1.40           H  
ATOM    475 3HD1 LEU A  32      16.010   2.865   0.171  1.00  1.40           H  
ATOM    476 1HD2 LEU A  32      15.962   1.872   3.076  1.00  1.40           H  
ATOM    477 2HD2 LEU A  32      15.587   0.876   1.649  1.00  1.40           H  
ATOM    478 3HD2 LEU A  32      16.838   0.344   2.803  1.00  1.40           H  
ATOM    479  N   GLU A  33      21.264   1.149   0.648  1.00  1.40           N  
ATOM    480  CA  GLU A  33      22.426   1.452   1.477  1.00  1.40           C  
ATOM    481  C   GLU A  33      23.321   2.512   0.825  1.00  1.40           C  
ATOM    482  O   GLU A  33      23.854   3.393   1.515  1.00  1.40           O  
ATOM    483  CB  GLU A  33      23.231   0.177   1.735  1.00  1.40           C  
ATOM    484  CG  GLU A  33      22.525  -0.844   2.633  1.00  1.40           C  
ATOM    485  CD  GLU A  33      22.288  -0.348   4.045  1.00  1.40           C  
ATOM    486  OE1 GLU A  33      23.231   0.091   4.668  1.00  1.40           O  
ATOM    487  OE2 GLU A  33      21.164  -0.400   4.491  1.00  1.40           O  
ATOM    488  H   GLU A  33      21.163   0.230   0.246  1.00  1.40           H  
ATOM    489  HA  GLU A  33      22.076   1.843   2.431  1.00  1.40           H  
ATOM    490 1HB  GLU A  33      23.452  -0.308   0.784  1.00  1.40           H  
ATOM    491 2HB  GLU A  33      24.182   0.436   2.201  1.00  1.40           H  
ATOM    492 1HG  GLU A  33      21.564  -1.092   2.182  1.00  1.40           H  
ATOM    493 2HG  GLU A  33      23.124  -1.754   2.668  1.00  1.40           H  
ATOM    494  N   GLN A  34      23.477   2.471  -0.507  1.00  1.38           N  
ATOM    495  CA  GLN A  34      24.274   3.519  -1.151  1.00  1.38           C  
ATOM    496  C   GLN A  34      23.546   4.854  -1.042  1.00  1.38           C  
ATOM    497  O   GLN A  34      24.160   5.890  -0.770  1.00  1.38           O  
ATOM    498  CB  GLN A  34      24.579   3.194  -2.620  1.00  1.38           C  
ATOM    499  CG  GLN A  34      25.553   2.040  -2.820  1.00  1.38           C  
ATOM    500  CD  GLN A  34      25.759   1.637  -4.300  1.00  1.38           C  
ATOM    501  OE1 GLN A  34      24.984   1.985  -5.220  1.00  1.38           O  
ATOM    502  NE2 GLN A  34      26.834   0.886  -4.534  1.00  1.38           N  
ATOM    503  H   GLN A  34      23.065   1.719  -1.066  1.00  1.38           H  
ATOM    504  HA  GLN A  34      25.221   3.609  -0.619  1.00  1.38           H  
ATOM    505 1HB  GLN A  34      23.646   2.931  -3.125  1.00  1.38           H  
ATOM    506 2HB  GLN A  34      24.983   4.074  -3.114  1.00  1.38           H  
ATOM    507 1HG  GLN A  34      26.521   2.344  -2.421  1.00  1.38           H  
ATOM    508 2HG  GLN A  34      25.195   1.177  -2.275  1.00  1.38           H  
ATOM    509 1HE2 GLN A  34      27.041   0.578  -5.465  1.00  1.38           H  
ATOM    510 2HE2 GLN A  34      27.435   0.623  -3.777  1.00  1.38           H  
ATOM    511  N   THR A  35      22.218   4.811  -1.206  1.00  1.35           N  
ATOM    512  CA  THR A  35      21.382   6.001  -1.147  1.00  1.35           C  
ATOM    513  C   THR A  35      21.442   6.628   0.230  1.00  1.35           C  
ATOM    514  O   THR A  35      21.652   7.836   0.363  1.00  1.35           O  
ATOM    515  CB  THR A  35      19.931   5.639  -1.509  1.00  1.35           C  
ATOM    516  OG1 THR A  35      19.888   5.112  -2.845  1.00  1.35           O  
ATOM    517  CG2 THR A  35      19.037   6.835  -1.411  1.00  1.35           C  
ATOM    518  H   THR A  35      21.772   3.920  -1.429  1.00  1.35           H  
ATOM    519  HA  THR A  35      21.747   6.732  -1.843  1.00  1.35           H  
ATOM    520  HB  THR A  35      19.567   4.884  -0.827  1.00  1.35           H  
ATOM    521  HG1 THR A  35      20.313   4.225  -2.845  1.00  1.35           H  
ATOM    522 1HG2 THR A  35      18.037   6.537  -1.668  1.00  1.35           H  
ATOM    523 2HG2 THR A  35      19.058   7.201  -0.397  1.00  1.35           H  
ATOM    524 3HG2 THR A  35      19.372   7.610  -2.089  1.00  1.35           H  
ATOM    525  N   ARG A  36      21.306   5.795   1.249  1.00  1.33           N  
ATOM    526  CA  ARG A  36      21.348   6.219   2.628  1.00  1.33           C  
ATOM    527  C   ARG A  36      22.707   6.801   2.970  1.00  1.33           C  
ATOM    528  O   ARG A  36      22.798   7.875   3.560  1.00  1.33           O  
ATOM    529  CB  ARG A  36      21.005   5.040   3.530  1.00  1.33           C  
ATOM    530  CG  ARG A  36      20.872   5.363   4.984  1.00  1.33           C  
ATOM    531  CD  ARG A  36      20.416   4.185   5.798  1.00  1.33           C  
ATOM    532  NE  ARG A  36      21.419   3.127   5.890  1.00  1.33           N  
ATOM    533  CZ  ARG A  36      22.458   3.130   6.758  1.00  1.33           C  
ATOM    534  NH1 ARG A  36      22.613   4.128   7.605  1.00  1.33           N  
ATOM    535  NH2 ARG A  36      23.316   2.125   6.762  1.00  1.33           N  
ATOM    536  H   ARG A  36      21.137   4.814   1.055  1.00  1.33           H  
ATOM    537  HA  ARG A  36      20.615   7.006   2.772  1.00  1.33           H  
ATOM    538 1HB  ARG A  36      20.076   4.578   3.197  1.00  1.33           H  
ATOM    539 2HB  ARG A  36      21.785   4.282   3.433  1.00  1.33           H  
ATOM    540 1HG  ARG A  36      21.850   5.656   5.340  1.00  1.33           H  
ATOM    541 2HG  ARG A  36      20.165   6.183   5.113  1.00  1.33           H  
ATOM    542 1HD  ARG A  36      20.179   4.518   6.808  1.00  1.33           H  
ATOM    543 2HD  ARG A  36      19.521   3.762   5.338  1.00  1.33           H  
ATOM    544  HE  ARG A  36      21.337   2.326   5.259  1.00  1.33           H  
ATOM    545 1HH1 ARG A  36      21.956   4.895   7.608  1.00  1.33           H  
ATOM    546 2HH1 ARG A  36      23.388   4.123   8.252  1.00  1.33           H  
ATOM    547 1HH2 ARG A  36      23.197   1.342   6.096  1.00  1.33           H  
ATOM    548 2HH2 ARG A  36      24.088   2.119   7.405  1.00  1.33           H  
ATOM    549  N   SER A  37      23.779   6.123   2.558  1.00  1.34           N  
ATOM    550  CA  SER A  37      25.113   6.608   2.866  1.00  1.34           C  
ATOM    551  C   SER A  37      25.337   7.980   2.234  1.00  1.34           C  
ATOM    552  O   SER A  37      25.867   8.897   2.872  1.00  1.34           O  
ATOM    553  CB  SER A  37      26.139   5.632   2.322  1.00  1.34           C  
ATOM    554  OG  SER A  37      26.034   4.386   2.960  1.00  1.34           O  
ATOM    555  H   SER A  37      23.682   5.238   2.061  1.00  1.34           H  
ATOM    556  HA  SER A  37      25.217   6.692   3.946  1.00  1.34           H  
ATOM    557 1HB  SER A  37      25.989   5.507   1.249  1.00  1.34           H  
ATOM    558 2HB  SER A  37      27.136   6.040   2.470  1.00  1.34           H  
ATOM    559  HG  SER A  37      25.201   3.981   2.611  1.00  1.34           H  
ATOM    560  N   TYR A  38      24.889   8.140   0.989  1.00  1.40           N  
ATOM    561  CA  TYR A  38      25.013   9.402   0.282  1.00  1.40           C  
ATOM    562  C   TYR A  38      24.267  10.510   1.035  1.00  1.40           C  
ATOM    563  O   TYR A  38      24.844  11.541   1.383  1.00  1.40           O  
ATOM    564  CB  TYR A  38      24.448   9.231  -1.135  1.00  1.40           C  
ATOM    565  CG  TYR A  38      24.478  10.437  -2.028  1.00  1.40           C  
ATOM    566  CD1 TYR A  38      25.622  10.762  -2.733  1.00  1.40           C  
ATOM    567  CD2 TYR A  38      23.362  11.219  -2.131  1.00  1.40           C  
ATOM    568  CE1 TYR A  38      25.627  11.874  -3.550  1.00  1.40           C  
ATOM    569  CE2 TYR A  38      23.357  12.333  -2.934  1.00  1.40           C  
ATOM    570  CZ  TYR A  38      24.486  12.662  -3.645  1.00  1.40           C  
ATOM    571  OH  TYR A  38      24.492  13.774  -4.449  1.00  1.40           O  
ATOM    572  H   TYR A  38      24.467   7.349   0.498  1.00  1.40           H  
ATOM    573  HA  TYR A  38      26.066   9.673   0.229  1.00  1.40           H  
ATOM    574 1HB  TYR A  38      24.999   8.434  -1.632  1.00  1.40           H  
ATOM    575 2HB  TYR A  38      23.417   8.899  -1.069  1.00  1.40           H  
ATOM    576  HD1 TYR A  38      26.511  10.138  -2.649  1.00  1.40           H  
ATOM    577  HD2 TYR A  38      22.487  10.954  -1.568  1.00  1.40           H  
ATOM    578  HE1 TYR A  38      26.525  12.136  -4.113  1.00  1.40           H  
ATOM    579  HE2 TYR A  38      22.463  12.953  -3.007  1.00  1.40           H  
ATOM    580  HH  TYR A  38      25.377  13.893  -4.807  1.00  1.40           H  
ATOM    581  N   LEU A  39      22.986  10.272   1.324  1.00  1.55           N  
ATOM    582  CA  LEU A  39      22.104  11.247   1.963  1.00  1.55           C  
ATOM    583  C   LEU A  39      22.397  11.575   3.411  1.00  1.55           C  
ATOM    584  O   LEU A  39      22.098  12.670   3.871  1.00  1.55           O  
ATOM    585  CB  LEU A  39      20.676  10.774   1.824  1.00  1.55           C  
ATOM    586  CG  LEU A  39      20.192  10.828   0.425  1.00  1.55           C  
ATOM    587  CD1 LEU A  39      18.877  10.203   0.307  1.00  1.55           C  
ATOM    588  CD2 LEU A  39      20.153  12.270   0.044  1.00  1.55           C  
ATOM    589  H   LEU A  39      22.582   9.375   1.049  1.00  1.55           H  
ATOM    590  HA  LEU A  39      22.198  12.176   1.403  1.00  1.55           H  
ATOM    591 1HB  LEU A  39      20.625   9.738   2.160  1.00  1.55           H  
ATOM    592 2HB  LEU A  39      20.028  11.390   2.447  1.00  1.55           H  
ATOM    593  HG  LEU A  39      20.863  10.278  -0.223  1.00  1.55           H  
ATOM    594 1HD1 LEU A  39      18.553  10.262  -0.728  1.00  1.55           H  
ATOM    595 2HD1 LEU A  39      18.949   9.170   0.610  1.00  1.55           H  
ATOM    596 3HD1 LEU A  39      18.177  10.709   0.936  1.00  1.55           H  
ATOM    597 1HD2 LEU A  39      19.800  12.400  -0.946  1.00  1.55           H  
ATOM    598 2HD2 LEU A  39      19.492  12.786   0.711  1.00  1.55           H  
ATOM    599 3HD2 LEU A  39      21.155  12.694   0.130  1.00  1.55           H  
ATOM    600  N   LEU A  40      22.984  10.660   4.150  1.00  1.81           N  
ATOM    601  CA  LEU A  40      23.245  10.953   5.544  1.00  1.81           C  
ATOM    602  C   LEU A  40      24.648  11.516   5.760  1.00  1.81           C  
ATOM    603  O   LEU A  40      25.068  11.727   6.902  1.00  1.81           O  
ATOM    604  CB  LEU A  40      23.023   9.715   6.404  1.00  1.81           C  
ATOM    605  CG  LEU A  40      21.592   9.152   6.363  1.00  1.81           C  
ATOM    606  CD1 LEU A  40      21.528   7.938   7.251  1.00  1.81           C  
ATOM    607  CD2 LEU A  40      20.595  10.220   6.776  1.00  1.81           C  
ATOM    608  H   LEU A  40      23.206   9.740   3.771  1.00  1.81           H  
ATOM    609  HA  LEU A  40      22.534  11.708   5.871  1.00  1.81           H  
ATOM    610 1HB  LEU A  40      23.696   8.929   6.052  1.00  1.81           H  
ATOM    611 2HB  LEU A  40      23.271   9.951   7.437  1.00  1.81           H  
ATOM    612  HG  LEU A  40      21.361   8.832   5.348  1.00  1.81           H  
ATOM    613 1HD1 LEU A  40      20.528   7.511   7.216  1.00  1.81           H  
ATOM    614 2HD1 LEU A  40      22.256   7.213   6.911  1.00  1.81           H  
ATOM    615 3HD1 LEU A  40      21.763   8.229   8.273  1.00  1.81           H  
ATOM    616 1HD2 LEU A  40      19.587   9.810   6.732  1.00  1.81           H  
ATOM    617 2HD2 LEU A  40      20.812  10.548   7.792  1.00  1.81           H  
ATOM    618 3HD2 LEU A  40      20.672  11.071   6.094  1.00  1.81           H  
ATOM    619  N   SER A  41      25.380  11.798   4.678  1.00  2.18           N  
ATOM    620  CA  SER A  41      26.732  12.325   4.807  1.00  2.18           C  
ATOM    621  C   SER A  41      26.778  13.813   5.192  1.00  2.18           C  
ATOM    622  O   SER A  41      27.098  14.692   4.384  1.00  2.18           O  
ATOM    623  CB  SER A  41      27.534  12.068   3.542  1.00  2.18           C  
ATOM    624  OG  SER A  41      27.794  10.688   3.353  1.00  2.18           O  
ATOM    625  H   SER A  41      25.015  11.634   3.736  1.00  2.18           H  
ATOM    626  HA  SER A  41      27.223  11.771   5.608  1.00  2.18           H  
ATOM    627 1HB  SER A  41      26.981  12.451   2.685  1.00  2.18           H  
ATOM    628 2HB  SER A  41      28.472  12.614   3.596  1.00  2.18           H  
ATOM    629  HG  SER A  41      26.936  10.230   3.184  1.00  2.18           H  
ATOM    630  N   ASP A  42      26.452  14.073   6.453  1.00  2.70           N  
ATOM    631  CA  ASP A  42      26.479  15.408   7.052  1.00  2.70           C  
ATOM    632  C   ASP A  42      25.795  16.502   6.222  1.00  2.70           C  
ATOM    633  O   ASP A  42      24.582  16.475   6.026  1.00  2.70           O  
ATOM    634  CB  ASP A  42      27.932  15.805   7.364  1.00  2.70           C  
ATOM    635  CG  ASP A  42      28.602  14.897   8.417  1.00  2.70           C  
ATOM    636  OD1 ASP A  42      27.955  14.529   9.368  1.00  2.70           O  
ATOM    637  OD2 ASP A  42      29.754  14.577   8.241  1.00  2.70           O  
ATOM    638  H   ASP A  42      26.154  13.271   7.006  1.00  2.70           H  
ATOM    639  HA  ASP A  42      25.948  15.347   8.003  1.00  2.70           H  
ATOM    640 1HB  ASP A  42      28.532  15.765   6.451  1.00  2.70           H  
ATOM    641 2HB  ASP A  42      27.958  16.828   7.743  1.00  2.70           H  
ATOM    642  N   GLY A  43      26.593  17.458   5.726  1.00  3.37           N  
ATOM    643  CA  GLY A  43      26.120  18.642   5.005  1.00  3.37           C  
ATOM    644  C   GLY A  43      25.738  18.419   3.542  1.00  3.37           C  
ATOM    645  O   GLY A  43      25.629  19.386   2.781  1.00  3.37           O  
ATOM    646  H   GLY A  43      27.583  17.380   5.881  1.00  3.37           H  
ATOM    647 1HA  GLY A  43      25.257  19.039   5.532  1.00  3.37           H  
ATOM    648 2HA  GLY A  43      26.889  19.411   5.057  1.00  3.37           H  
ATOM    649  N   THR A  44      25.613  17.156   3.152  1.00  4.11           N  
ATOM    650  CA  THR A  44      25.217  16.744   1.814  1.00  4.11           C  
ATOM    651  C   THR A  44      23.805  17.247   1.444  1.00  4.11           C  
ATOM    652  O   THR A  44      23.154  17.938   2.232  1.00  4.11           O  
ATOM    653  CB  THR A  44      25.319  15.222   1.684  1.00  4.11           C  
ATOM    654  OG1 THR A  44      25.089  14.828   0.318  1.00  4.11           O  
ATOM    655  CG2 THR A  44      24.326  14.582   2.581  1.00  4.11           C  
ATOM    656  H   THR A  44      25.806  16.421   3.833  1.00  4.11           H  
ATOM    657  HA  THR A  44      25.918  17.184   1.105  1.00  4.11           H  
ATOM    658  HB  THR A  44      26.316  14.906   1.976  1.00  4.11           H  
ATOM    659  HG1 THR A  44      25.124  13.858   0.275  1.00  4.11           H  
ATOM    660 1HG2 THR A  44      24.395  13.529   2.516  1.00  4.11           H  
ATOM    661 2HG2 THR A  44      24.499  14.886   3.612  1.00  4.11           H  
ATOM    662 3HG2 THR A  44      23.377  14.887   2.279  1.00  4.11           H  
ATOM    663  N   CYS A  45      23.398  16.917   0.206  1.00  4.81           N  
ATOM    664  CA  CYS A  45      22.216  17.406  -0.512  1.00  4.81           C  
ATOM    665  C   CYS A  45      22.410  18.856  -0.929  1.00  4.81           C  
ATOM    666  O   CYS A  45      23.063  19.629  -0.230  1.00  4.81           O  
ATOM    667  CB  CYS A  45      20.921  17.309   0.311  1.00  4.81           C  
ATOM    668  SG  CYS A  45      20.336  15.635   0.649  1.00  4.81           S  
ATOM    669  H   CYS A  45      24.012  16.258  -0.254  1.00  4.81           H  
ATOM    670  HA  CYS A  45      22.087  16.804  -1.414  1.00  4.81           H  
ATOM    671 1HB  CYS A  45      21.045  17.815   1.260  1.00  4.81           H  
ATOM    672 2HB  CYS A  45      20.127  17.831  -0.220  1.00  4.81           H  
ATOM    673  N   LYS A  46      21.803  19.260  -2.042  1.00  5.34           N  
ATOM    674  CA  LYS A  46      21.940  20.651  -2.490  1.00  5.34           C  
ATOM    675  C   LYS A  46      21.352  21.657  -1.495  1.00  5.34           C  
ATOM    676  O   LYS A  46      21.728  22.827  -1.494  1.00  5.34           O  
ATOM    677  CB  LYS A  46      21.354  20.848  -3.890  1.00  5.34           C  
ATOM    678  CG  LYS A  46      22.196  20.195  -5.012  1.00  5.34           C  
ATOM    679  CD  LYS A  46      21.615  20.456  -6.410  1.00  5.34           C  
ATOM    680  CE  LYS A  46      22.526  19.876  -7.512  1.00  5.34           C  
ATOM    681  NZ  LYS A  46      21.987  20.124  -8.884  1.00  5.34           N  
ATOM    682  H   LYS A  46      21.267  18.606  -2.593  1.00  5.34           H  
ATOM    683  HA  LYS A  46      23.007  20.870  -2.563  1.00  5.34           H  
ATOM    684 1HB  LYS A  46      20.350  20.427  -3.931  1.00  5.34           H  
ATOM    685 2HB  LYS A  46      21.273  21.914  -4.104  1.00  5.34           H  
ATOM    686 1HG  LYS A  46      23.211  20.592  -4.974  1.00  5.34           H  
ATOM    687 2HG  LYS A  46      22.243  19.119  -4.847  1.00  5.34           H  
ATOM    688 1HD  LYS A  46      20.628  20.001  -6.487  1.00  5.34           H  
ATOM    689 2HD  LYS A  46      21.513  21.529  -6.566  1.00  5.34           H  
ATOM    690 1HE  LYS A  46      23.508  20.336  -7.433  1.00  5.34           H  
ATOM    691 2HE  LYS A  46      22.631  18.806  -7.366  1.00  5.34           H  
ATOM    692 1HZ  LYS A  46      22.620  19.730  -9.570  1.00  5.34           H  
ATOM    693 2HZ  LYS A  46      21.078  19.690  -8.986  1.00  5.34           H  
ATOM    694 3HZ  LYS A  46      21.902  21.117  -9.039  1.00  5.34           H  
ATOM    695  N   CYS A  47      20.425  21.205  -0.648  1.00  5.59           N  
ATOM    696  CA  CYS A  47      19.831  22.065   0.370  1.00  5.59           C  
ATOM    697  C   CYS A  47      20.839  22.430   1.469  1.00  5.59           C  
ATOM    698  O   CYS A  47      20.659  23.422   2.181  1.00  5.59           O  
ATOM    699  CB  CYS A  47      18.650  21.359   1.034  1.00  5.59           C  
ATOM    700  SG  CYS A  47      19.133  19.910   2.046  1.00  5.59           S  
ATOM    701  H   CYS A  47      20.149  20.238  -0.700  1.00  5.59           H  
ATOM    702  HA  CYS A  47      19.482  22.980  -0.108  1.00  5.59           H  
ATOM    703 1HB  CYS A  47      18.128  22.062   1.685  1.00  5.59           H  
ATOM    704 2HB  CYS A  47      17.946  21.026   0.275  1.00  5.59           H  
ATOM    705  HG  CYS A  47      20.025  20.567   2.838  1.00  5.59           H  
ATOM    706  N   GLY A  48      21.879  21.607   1.620  1.00  5.51           N  
ATOM    707  CA  GLY A  48      22.913  21.793   2.619  1.00  5.51           C  
ATOM    708  C   GLY A  48      22.474  21.413   4.028  1.00  5.51           C  
ATOM    709  O   GLY A  48      21.314  21.074   4.281  1.00  5.51           O  
ATOM    710  H   GLY A  48      22.008  20.827   0.979  1.00  5.51           H  
ATOM    711 1HA  GLY A  48      23.775  21.183   2.336  1.00  5.51           H  
ATOM    712 2HA  GLY A  48      23.243  22.830   2.606  1.00  5.51           H  
ATOM    713  N   LEU A  49      23.424  21.498   4.962  1.00  5.14           N  
ATOM    714  CA  LEU A  49      23.245  21.251   6.404  1.00  5.14           C  
ATOM    715  C   LEU A  49      22.807  19.833   6.804  1.00  5.14           C  
ATOM    716  O   LEU A  49      23.544  19.129   7.497  1.00  5.14           O  
ATOM    717  CB  LEU A  49      22.227  22.249   6.975  1.00  5.14           C  
ATOM    718  CG  LEU A  49      22.663  23.714   6.961  1.00  5.14           C  
ATOM    719  CD1 LEU A  49      21.498  24.580   7.397  1.00  5.14           C  
ATOM    720  CD2 LEU A  49      23.853  23.893   7.880  1.00  5.14           C  
ATOM    721  H   LEU A  49      24.348  21.756   4.644  1.00  5.14           H  
ATOM    722  HA  LEU A  49      24.203  21.439   6.885  1.00  5.14           H  
ATOM    723 1HB  LEU A  49      21.289  22.178   6.437  1.00  5.14           H  
ATOM    724 2HB  LEU A  49      22.035  21.977   8.012  1.00  5.14           H  
ATOM    725  HG  LEU A  49      22.939  24.005   5.947  1.00  5.14           H  
ATOM    726 1HD1 LEU A  49      21.795  25.629   7.381  1.00  5.14           H  
ATOM    727 2HD1 LEU A  49      20.661  24.429   6.712  1.00  5.14           H  
ATOM    728 3HD1 LEU A  49      21.196  24.303   8.407  1.00  5.14           H  
ATOM    729 1HD2 LEU A  49      24.166  24.937   7.871  1.00  5.14           H  
ATOM    730 2HD2 LEU A  49      23.574  23.607   8.895  1.00  5.14           H  
ATOM    731 3HD2 LEU A  49      24.675  23.265   7.540  1.00  5.14           H  
ATOM    732  N   GLU A  50      21.584  19.468   6.435  1.00  4.56           N  
ATOM    733  CA  GLU A  50      20.989  18.170   6.743  1.00  4.56           C  
ATOM    734  C   GLU A  50      19.889  17.841   5.741  1.00  4.56           C  
ATOM    735  O   GLU A  50      19.041  18.683   5.457  1.00  4.56           O  
ATOM    736  CB  GLU A  50      20.415  18.171   8.171  1.00  4.56           C  
ATOM    737  CG  GLU A  50      19.819  16.835   8.637  1.00  4.56           C  
ATOM    738  CD  GLU A  50      19.342  16.864  10.083  1.00  4.56           C  
ATOM    739  OE1 GLU A  50      19.454  17.891  10.711  1.00  4.56           O  
ATOM    740  OE2 GLU A  50      18.875  15.853  10.555  1.00  4.56           O  
ATOM    741  H   GLU A  50      21.078  20.115   5.837  1.00  4.56           H  
ATOM    742  HA  GLU A  50      21.765  17.405   6.665  1.00  4.56           H  
ATOM    743 1HB  GLU A  50      21.200  18.447   8.874  1.00  4.56           H  
ATOM    744 2HB  GLU A  50      19.632  18.925   8.243  1.00  4.56           H  
ATOM    745 1HG  GLU A  50      18.971  16.585   7.997  1.00  4.56           H  
ATOM    746 2HG  GLU A  50      20.569  16.055   8.518  1.00  4.56           H  
ATOM    747  N   CYS A  51      19.847  16.610   5.252  1.00  3.90           N  
ATOM    748  CA  CYS A  51      18.798  16.239   4.310  1.00  3.90           C  
ATOM    749  C   CYS A  51      17.540  15.836   5.092  1.00  3.90           C  
ATOM    750  O   CYS A  51      17.553  14.795   5.754  1.00  3.90           O  
ATOM    751  CB  CYS A  51      19.249  15.038   3.496  1.00  3.90           C  
ATOM    752  SG  CYS A  51      20.760  15.314   2.605  1.00  3.90           S  
ATOM    753  H   CYS A  51      20.563  15.943   5.510  1.00  3.90           H  
ATOM    754  HA  CYS A  51      18.625  17.076   3.643  1.00  3.90           H  
ATOM    755 1HB  CYS A  51      19.394  14.173   4.145  1.00  3.90           H  
ATOM    756 2HB  CYS A  51      18.488  14.791   2.779  1.00  3.90           H  
ATOM    757  N   PRO A  52      16.404  16.547   4.981  1.00  3.31           N  
ATOM    758  CA  PRO A  52      15.184  16.310   5.752  1.00  3.31           C  
ATOM    759  C   PRO A  52      14.389  15.157   5.169  1.00  3.31           C  
ATOM    760  O   PRO A  52      13.245  15.334   4.751  1.00  3.31           O  
ATOM    761  CB  PRO A  52      14.438  17.629   5.560  1.00  3.31           C  
ATOM    762  CG  PRO A  52      14.837  18.069   4.153  1.00  3.31           C  
ATOM    763  CD  PRO A  52      16.294  17.644   4.001  1.00  3.31           C  
ATOM    764  HA  PRO A  52      15.441  16.130   6.806  1.00  3.31           H  
ATOM    765 1HB  PRO A  52      13.355  17.468   5.669  1.00  3.31           H  
ATOM    766 2HB  PRO A  52      14.738  18.349   6.336  1.00  3.31           H  
ATOM    767 1HG  PRO A  52      14.181  17.590   3.411  1.00  3.31           H  
ATOM    768 2HG  PRO A  52      14.704  19.155   4.042  1.00  3.31           H  
ATOM    769 1HD  PRO A  52      16.471  17.273   2.978  1.00  3.31           H  
ATOM    770 2HD  PRO A  52      16.947  18.484   4.264  1.00  3.31           H  
ATOM    771  N   LEU A  53      15.015  13.991   5.110  1.00  2.84           N  
ATOM    772  CA  LEU A  53      14.419  12.867   4.412  1.00  2.84           C  
ATOM    773  C   LEU A  53      14.022  11.653   5.233  1.00  2.84           C  
ATOM    774  O   LEU A  53      13.018  11.025   4.931  1.00  2.84           O  
ATOM    775  CB  LEU A  53      15.397  12.442   3.325  1.00  2.84           C  
ATOM    776  CG  LEU A  53      15.680  13.540   2.323  1.00  2.84           C  
ATOM    777  CD1 LEU A  53      16.689  13.071   1.353  1.00  2.84           C  
ATOM    778  CD2 LEU A  53      14.400  13.939   1.651  1.00  2.84           C  
ATOM    779  H   LEU A  53      15.947  13.927   5.512  1.00  2.84           H  
ATOM    780  HA  LEU A  53      13.515  13.229   3.927  1.00  2.84           H  
ATOM    781 1HB  LEU A  53      16.340  12.155   3.788  1.00  2.84           H  
ATOM    782 2HB  LEU A  53      14.991  11.582   2.793  1.00  2.84           H  
ATOM    783  HG  LEU A  53      16.094  14.399   2.839  1.00  2.84           H  
ATOM    784 1HD1 LEU A  53      16.920  13.863   0.638  1.00  2.84           H  
ATOM    785 2HD1 LEU A  53      17.586  12.798   1.897  1.00  2.84           H  
ATOM    786 3HD1 LEU A  53      16.310  12.219   0.828  1.00  2.84           H  
ATOM    787 1HD2 LEU A  53      14.610  14.738   0.948  1.00  2.84           H  
ATOM    788 2HD2 LEU A  53      13.976  13.083   1.128  1.00  2.84           H  
ATOM    789 3HD2 LEU A  53      13.687  14.292   2.390  1.00  2.84           H  
ATOM    790  N   ASN A  54      14.799  11.277   6.246  1.00  2.48           N  
ATOM    791  CA  ASN A  54      14.523  10.012   6.943  1.00  2.48           C  
ATOM    792  C   ASN A  54      14.491   8.855   5.926  1.00  2.48           C  
ATOM    793  O   ASN A  54      13.620   7.986   5.967  1.00  2.48           O  
ATOM    794  CB  ASN A  54      13.228  10.087   7.739  1.00  2.48           C  
ATOM    795  CG  ASN A  54      13.281  11.125   8.822  1.00  2.48           C  
ATOM    796  OD1 ASN A  54      14.245  11.191   9.594  1.00  2.48           O  
ATOM    797  ND2 ASN A  54      12.264  11.948   8.889  1.00  2.48           N  
ATOM    798  H   ASN A  54      15.592  11.843   6.512  1.00  2.48           H  
ATOM    799  HA  ASN A  54      15.342   9.810   7.636  1.00  2.48           H  
ATOM    800 1HB  ASN A  54      12.373  10.280   7.101  1.00  2.48           H  
ATOM    801 2HB  ASN A  54      13.056   9.117   8.206  1.00  2.48           H  
ATOM    802 1HD2 ASN A  54      12.246  12.666   9.587  1.00  2.48           H  
ATOM    803 2HD2 ASN A  54      11.509  11.864   8.239  1.00  2.48           H  
ATOM    804  N   VAL A  55      15.480   8.891   5.023  1.00  2.22           N  
ATOM    805  CA  VAL A  55      15.772   7.976   3.906  1.00  2.22           C  
ATOM    806  C   VAL A  55      14.892   6.714   3.691  1.00  2.22           C  
ATOM    807  O   VAL A  55      14.247   6.647   2.654  1.00  2.22           O  
ATOM    808  CB  VAL A  55      17.265   7.606   3.897  1.00  2.22           C  
ATOM    809  CG1 VAL A  55      17.525   6.587   2.772  1.00  2.22           C  
ATOM    810  CG2 VAL A  55      18.080   8.873   3.705  1.00  2.22           C  
ATOM    811  H   VAL A  55      16.112   9.672   5.128  1.00  2.22           H  
ATOM    812  HA  VAL A  55      15.642   8.579   3.007  1.00  2.22           H  
ATOM    813  HB  VAL A  55      17.557   7.167   4.830  1.00  2.22           H  
ATOM    814 1HG1 VAL A  55      18.541   6.325   2.749  1.00  2.22           H  
ATOM    815 2HG1 VAL A  55      16.943   5.693   2.932  1.00  2.22           H  
ATOM    816 3HG1 VAL A  55      17.256   7.020   1.816  1.00  2.22           H  
ATOM    817 1HG2 VAL A  55      19.140   8.634   3.698  1.00  2.22           H  
ATOM    818 2HG2 VAL A  55      17.801   9.328   2.772  1.00  2.22           H  
ATOM    819 3HG2 VAL A  55      17.875   9.567   4.519  1.00  2.22           H  
ATOM    820  N   PRO A  56      14.833   5.685   4.575  1.00  2.04           N  
ATOM    821  CA  PRO A  56      14.013   4.486   4.385  1.00  2.04           C  
ATOM    822  C   PRO A  56      12.509   4.765   4.272  1.00  2.04           C  
ATOM    823  O   PRO A  56      11.757   3.929   3.770  1.00  2.04           O  
ATOM    824  CB  PRO A  56      14.343   3.650   5.633  1.00  2.04           C  
ATOM    825  CG  PRO A  56      14.882   4.640   6.638  1.00  2.04           C  
ATOM    826  CD  PRO A  56      15.654   5.625   5.807  1.00  2.04           C  
ATOM    827  HA  PRO A  56      14.362   3.968   3.478  1.00  2.04           H  
ATOM    828 1HB  PRO A  56      13.433   3.145   5.988  1.00  2.04           H  
ATOM    829 2HB  PRO A  56      15.066   2.864   5.374  1.00  2.04           H  
ATOM    830 1HG  PRO A  56      14.049   5.119   7.178  1.00  2.04           H  
ATOM    831 2HG  PRO A  56      15.502   4.130   7.389  1.00  2.04           H  
ATOM    832 1HD  PRO A  56      15.726   6.557   6.333  1.00  2.04           H  
ATOM    833 2HD  PRO A  56      16.641   5.201   5.581  1.00  2.04           H  
ATOM    834  N   LYS A  57      12.057   5.930   4.738  1.00  1.90           N  
ATOM    835  CA  LYS A  57      10.645   6.297   4.647  1.00  1.90           C  
ATOM    836  C   LYS A  57      10.351   7.013   3.320  1.00  1.90           C  
ATOM    837  O   LYS A  57       9.210   7.389   3.036  1.00  1.90           O  
ATOM    838  CB  LYS A  57      10.254   7.195   5.819  1.00  1.90           C  
ATOM    839  CG  LYS A  57      10.334   6.516   7.180  1.00  1.90           C  
ATOM    840  CD  LYS A  57       9.895   7.451   8.304  1.00  1.90           C  
ATOM    841  CE  LYS A  57       9.958   6.750   9.658  1.00  1.90           C  
ATOM    842  NZ  LYS A  57       9.536   7.643  10.777  1.00  1.90           N  
ATOM    843  H   LYS A  57      12.698   6.601   5.162  1.00  1.90           H  
ATOM    844  HA  LYS A  57      10.044   5.388   4.683  1.00  1.90           H  
ATOM    845 1HB  LYS A  57      10.924   8.062   5.840  1.00  1.90           H  
ATOM    846 2HB  LYS A  57       9.242   7.565   5.676  1.00  1.90           H  
ATOM    847 1HG  LYS A  57       9.703   5.628   7.182  1.00  1.90           H  
ATOM    848 2HG  LYS A  57      11.367   6.209   7.360  1.00  1.90           H  
ATOM    849 1HD  LYS A  57      10.548   8.326   8.323  1.00  1.90           H  
ATOM    850 2HD  LYS A  57       8.875   7.784   8.123  1.00  1.90           H  
ATOM    851 1HE  LYS A  57       9.304   5.879   9.637  1.00  1.90           H  
ATOM    852 2HE  LYS A  57      10.981   6.420   9.838  1.00  1.90           H  
ATOM    853 1HZ  LYS A  57       9.593   7.137  11.650  1.00  1.90           H  
ATOM    854 2HZ  LYS A  57      10.142   8.449  10.817  1.00  1.90           H  
ATOM    855 3HZ  LYS A  57       8.584   7.945  10.626  1.00  1.90           H  
ATOM    856  N   VAL A  58      11.401   7.227   2.533  1.00  1.79           N  
ATOM    857  CA  VAL A  58      11.366   7.913   1.252  1.00  1.79           C  
ATOM    858  C   VAL A  58      11.749   7.007   0.086  1.00  1.79           C  
ATOM    859  O   VAL A  58      11.023   6.870  -0.905  1.00  1.79           O  
ATOM    860  CB  VAL A  58      12.353   9.074   1.292  1.00  1.79           C  
ATOM    861  CG1 VAL A  58      12.421   9.729  -0.004  1.00  1.79           C  
ATOM    862  CG2 VAL A  58      11.926  10.053   2.328  1.00  1.79           C  
ATOM    863  H   VAL A  58      12.308   6.883   2.830  1.00  1.79           H  
ATOM    864  HA  VAL A  58      10.368   8.309   1.097  1.00  1.79           H  
ATOM    865  HB  VAL A  58      13.332   8.701   1.531  1.00  1.79           H  
ATOM    866 1HG1 VAL A  58      13.137  10.522   0.086  1.00  1.79           H  
ATOM    867 2HG1 VAL A  58      12.737   9.029  -0.772  1.00  1.79           H  
ATOM    868 3HG1 VAL A  58      11.458  10.114  -0.248  1.00  1.79           H  
ATOM    869 1HG2 VAL A  58      12.632  10.880   2.363  1.00  1.79           H  
ATOM    870 2HG2 VAL A  58      10.936  10.433   2.081  1.00  1.79           H  
ATOM    871 3HG2 VAL A  58      11.895   9.560   3.299  1.00  1.79           H  
ATOM    872  N   PHE A  59      12.921   6.409   0.208  1.00  1.70           N  
ATOM    873  CA  PHE A  59      13.497   5.592  -0.838  1.00  1.70           C  
ATOM    874  C   PHE A  59      13.133   4.134  -0.615  1.00  1.70           C  
ATOM    875  O   PHE A  59      13.171   3.648   0.511  1.00  1.70           O  
ATOM    876  CB  PHE A  59      14.997   5.813  -0.827  1.00  1.70           C  
ATOM    877  CG  PHE A  59      15.343   7.215  -1.232  1.00  1.70           C  
ATOM    878  CD1 PHE A  59      15.512   8.187  -0.290  1.00  1.70           C  
ATOM    879  CD2 PHE A  59      15.476   7.555  -2.540  1.00  1.70           C  
ATOM    880  CE1 PHE A  59      15.803   9.473  -0.653  1.00  1.70           C  
ATOM    881  CE2 PHE A  59      15.771   8.836  -2.927  1.00  1.70           C  
ATOM    882  CZ  PHE A  59      15.938   9.806  -1.978  1.00  1.70           C  
ATOM    883  H   PHE A  59      13.446   6.541   1.064  1.00  1.70           H  
ATOM    884  HA  PHE A  59      13.096   5.910  -1.801  1.00  1.70           H  
ATOM    885 1HB  PHE A  59      15.381   5.645   0.176  1.00  1.70           H  
ATOM    886 2HB  PHE A  59      15.488   5.118  -1.508  1.00  1.70           H  
ATOM    887  HD1 PHE A  59      15.402   7.926   0.753  1.00  1.70           H  
ATOM    888  HD2 PHE A  59      15.345   6.788  -3.263  1.00  1.70           H  
ATOM    889  HE1 PHE A  59      15.925  10.217   0.113  1.00  1.70           H  
ATOM    890  HE2 PHE A  59      15.871   9.078  -3.981  1.00  1.70           H  
ATOM    891  HZ  PHE A  59      16.174  10.828  -2.270  1.00  1.70           H  
ATOM    892  N   ASN A  60      12.792   3.436  -1.691  1.00  1.63           N  
ATOM    893  CA  ASN A  60      12.378   2.042  -1.611  1.00  1.63           C  
ATOM    894  C   ASN A  60      12.961   1.251  -2.769  1.00  1.63           C  
ATOM    895  O   ASN A  60      12.670   1.519  -3.935  1.00  1.63           O  
ATOM    896  CB  ASN A  60      10.860   1.937  -1.550  1.00  1.63           C  
ATOM    897  CG  ASN A  60      10.331   0.512  -1.335  1.00  1.63           C  
ATOM    898  OD1 ASN A  60      11.002  -0.511  -1.568  1.00  1.63           O  
ATOM    899  ND2 ASN A  60       9.098   0.439  -0.879  1.00  1.63           N  
ATOM    900  H   ASN A  60      12.801   3.875  -2.605  1.00  1.63           H  
ATOM    901  HA  ASN A  60      12.783   1.613  -0.693  1.00  1.63           H  
ATOM    902 1HB  ASN A  60      10.493   2.569  -0.737  1.00  1.63           H  
ATOM    903 2HB  ASN A  60      10.438   2.327  -2.477  1.00  1.63           H  
ATOM    904 1HD2 ASN A  60       8.679  -0.455  -0.711  1.00  1.63           H  
ATOM    905 2HD2 ASN A  60       8.581   1.275  -0.698  1.00  1.63           H  
ATOM    906  N   PHE A  61      13.862   0.334  -2.456  1.00  1.58           N  
ATOM    907  CA  PHE A  61      14.536  -0.447  -3.485  1.00  1.58           C  
ATOM    908  C   PHE A  61      13.589  -1.306  -4.333  1.00  1.58           C  
ATOM    909  O   PHE A  61      13.986  -1.793  -5.380  1.00  1.58           O  
ATOM    910  CB  PHE A  61      15.636  -1.335  -2.940  1.00  1.58           C  
ATOM    911  CG  PHE A  61      16.459  -1.874  -4.083  1.00  1.58           C  
ATOM    912  CD1 PHE A  61      17.375  -1.051  -4.734  1.00  1.58           C  
ATOM    913  CD2 PHE A  61      16.288  -3.171  -4.546  1.00  1.58           C  
ATOM    914  CE1 PHE A  61      18.106  -1.522  -5.814  1.00  1.58           C  
ATOM    915  CE2 PHE A  61      17.022  -3.641  -5.626  1.00  1.58           C  
ATOM    916  CZ  PHE A  61      17.932  -2.812  -6.257  1.00  1.58           C  
ATOM    917  H   PHE A  61      14.070   0.162  -1.482  1.00  1.58           H  
ATOM    918  HA  PHE A  61      15.019   0.260  -4.159  1.00  1.58           H  
ATOM    919 1HB  PHE A  61      16.283  -0.772  -2.269  1.00  1.58           H  
ATOM    920 2HB  PHE A  61      15.207  -2.171  -2.389  1.00  1.58           H  
ATOM    921  HD1 PHE A  61      17.508  -0.024  -4.394  1.00  1.58           H  
ATOM    922  HD2 PHE A  61      15.564  -3.821  -4.052  1.00  1.58           H  
ATOM    923  HE1 PHE A  61      18.816  -0.866  -6.322  1.00  1.58           H  
ATOM    924  HE2 PHE A  61      16.881  -4.662  -5.981  1.00  1.58           H  
ATOM    925  HZ  PHE A  61      18.509  -3.176  -7.103  1.00  1.58           H  
ATOM    926  N   ASP A  62      12.398  -1.626  -3.843  1.00  1.54           N  
ATOM    927  CA  ASP A  62      11.486  -2.448  -4.633  1.00  1.54           C  
ATOM    928  C   ASP A  62      11.149  -1.723  -5.960  1.00  1.54           C  
ATOM    929  O   ASP A  62      10.532  -0.656  -5.927  1.00  1.54           O  
ATOM    930  CB  ASP A  62      10.205  -2.746  -3.838  1.00  1.54           C  
ATOM    931  CG  ASP A  62       9.202  -3.713  -4.531  1.00  1.54           C  
ATOM    932  OD1 ASP A  62       9.153  -3.772  -5.751  1.00  1.54           O  
ATOM    933  OD2 ASP A  62       8.490  -4.382  -3.817  1.00  1.54           O  
ATOM    934  H   ASP A  62      12.087  -1.236  -2.956  1.00  1.54           H  
ATOM    935  HA  ASP A  62      11.964  -3.401  -4.808  1.00  1.54           H  
ATOM    936 1HB  ASP A  62      10.478  -3.172  -2.869  1.00  1.54           H  
ATOM    937 2HB  ASP A  62       9.689  -1.807  -3.635  1.00  1.54           H  
ATOM    938  N   PRO A  63      11.492  -2.274  -7.150  1.00  1.51           N  
ATOM    939  CA  PRO A  63      11.247  -1.691  -8.464  1.00  1.51           C  
ATOM    940  C   PRO A  63       9.779  -1.388  -8.739  1.00  1.51           C  
ATOM    941  O   PRO A  63       9.469  -0.568  -9.610  1.00  1.51           O  
ATOM    942  CB  PRO A  63      11.743  -2.788  -9.421  1.00  1.51           C  
ATOM    943  CG  PRO A  63      12.752  -3.564  -8.633  1.00  1.51           C  
ATOM    944  CD  PRO A  63      12.217  -3.573  -7.219  1.00  1.51           C  
ATOM    945  HA  PRO A  63      11.829  -0.773  -8.560  1.00  1.51           H  
ATOM    946 1HB  PRO A  63      10.892  -3.403  -9.755  1.00  1.51           H  
ATOM    947 2HB  PRO A  63      12.180  -2.334 -10.317  1.00  1.51           H  
ATOM    948 1HG  PRO A  63      12.869  -4.575  -9.050  1.00  1.51           H  
ATOM    949 2HG  PRO A  63      13.736  -3.078  -8.703  1.00  1.51           H  
ATOM    950 1HD  PRO A  63      11.519  -4.411  -7.049  1.00  1.51           H  
ATOM    951 2HD  PRO A  63      13.089  -3.614  -6.573  1.00  1.51           H  
ATOM    952  N   LEU A  64       8.872  -2.038  -8.014  1.00  1.50           N  
ATOM    953  CA  LEU A  64       7.454  -1.828  -8.242  1.00  1.50           C  
ATOM    954  C   LEU A  64       6.857  -0.758  -7.329  1.00  1.50           C  
ATOM    955  O   LEU A  64       5.646  -0.527  -7.355  1.00  1.50           O  
ATOM    956  CB  LEU A  64       6.709  -3.149  -8.055  1.00  1.50           C  
ATOM    957  CG  LEU A  64       7.131  -4.262  -9.015  1.00  1.50           C  
ATOM    958  CD1 LEU A  64       6.367  -5.529  -8.681  1.00  1.50           C  
ATOM    959  CD2 LEU A  64       6.882  -3.814 -10.446  1.00  1.50           C  
ATOM    960  H   LEU A  64       9.144  -2.693  -7.268  1.00  1.50           H  
ATOM    961  HA  LEU A  64       7.321  -1.501  -9.270  1.00  1.50           H  
ATOM    962 1HB  LEU A  64       6.891  -3.503  -7.036  1.00  1.50           H  
ATOM    963 2HB  LEU A  64       5.642  -2.976  -8.179  1.00  1.50           H  
ATOM    964  HG  LEU A  64       8.196  -4.469  -8.880  1.00  1.50           H  
ATOM    965 1HD1 LEU A  64       6.677  -6.330  -9.351  1.00  1.50           H  
ATOM    966 2HD1 LEU A  64       6.582  -5.814  -7.648  1.00  1.50           H  
ATOM    967 3HD1 LEU A  64       5.299  -5.352  -8.796  1.00  1.50           H  
ATOM    968 1HD2 LEU A  64       7.190  -4.601 -11.135  1.00  1.50           H  
ATOM    969 2HD2 LEU A  64       5.820  -3.607 -10.583  1.00  1.50           H  
ATOM    970 3HD2 LEU A  64       7.457  -2.908 -10.648  1.00  1.50           H  
ATOM    971  N   ALA A  65       7.687  -0.102  -6.515  1.00  1.55           N  
ATOM    972  CA  ALA A  65       7.171   0.909  -5.611  1.00  1.55           C  
ATOM    973  C   ALA A  65       6.443   2.002  -6.409  1.00  1.55           C  
ATOM    974  O   ALA A  65       6.968   2.468  -7.416  1.00  1.55           O  
ATOM    975  CB  ALA A  65       8.305   1.520  -4.811  1.00  1.55           C  
ATOM    976  H   ALA A  65       8.686  -0.322  -6.501  1.00  1.55           H  
ATOM    977  HA  ALA A  65       6.487   0.411  -4.936  1.00  1.55           H  
ATOM    978 1HB  ALA A  65       7.918   2.259  -4.116  1.00  1.55           H  
ATOM    979 2HB  ALA A  65       8.817   0.730  -4.254  1.00  1.55           H  
ATOM    980 3HB  ALA A  65       9.014   1.994  -5.490  1.00  1.55           H  
ATOM    981  N   PRO A  66       5.253   2.458  -5.974  1.00  1.67           N  
ATOM    982  CA  PRO A  66       4.435   3.470  -6.634  1.00  1.67           C  
ATOM    983  C   PRO A  66       5.001   4.893  -6.669  1.00  1.67           C  
ATOM    984  O   PRO A  66       4.534   5.692  -7.470  1.00  1.67           O  
ATOM    985  CB  PRO A  66       3.148   3.421  -5.811  1.00  1.67           C  
ATOM    986  CG  PRO A  66       3.571   2.891  -4.461  1.00  1.67           C  
ATOM    987  CD  PRO A  66       4.666   1.924  -4.738  1.00  1.67           C  
ATOM    988  HA  PRO A  66       4.235   3.130  -7.660  1.00  1.67           H  
ATOM    989 1HB  PRO A  66       2.706   4.428  -5.758  1.00  1.67           H  
ATOM    990 2HB  PRO A  66       2.412   2.774  -6.310  1.00  1.67           H  
ATOM    991 1HG  PRO A  66       3.933   3.701  -3.860  1.00  1.67           H  
ATOM    992 2HG  PRO A  66       2.717   2.445  -3.925  1.00  1.67           H  
ATOM    993 1HD  PRO A  66       5.375   1.971  -3.898  1.00  1.67           H  
ATOM    994 2HD  PRO A  66       4.260   0.912  -4.907  1.00  1.67           H  
ATOM    995  N   VAL A  67       5.952   5.203  -5.773  1.00  1.88           N  
ATOM    996  CA  VAL A  67       6.635   6.511  -5.638  1.00  1.88           C  
ATOM    997  C   VAL A  67       5.917   7.731  -6.220  1.00  1.88           C  
ATOM    998  O   VAL A  67       5.840   7.909  -7.437  1.00  1.88           O  
ATOM    999  CB  VAL A  67       8.070   6.431  -6.171  1.00  1.88           C  
ATOM   1000  CG1 VAL A  67       8.714   7.797  -6.144  1.00  1.88           C  
ATOM   1001  CG2 VAL A  67       8.839   5.471  -5.268  1.00  1.88           C  
ATOM   1002  H   VAL A  67       6.255   4.474  -5.150  1.00  1.88           H  
ATOM   1003  HA  VAL A  67       6.734   6.695  -4.567  1.00  1.88           H  
ATOM   1004  HB  VAL A  67       8.070   6.070  -7.197  1.00  1.88           H  
ATOM   1005 1HG1 VAL A  67       9.740   7.730  -6.505  1.00  1.88           H  
ATOM   1006 2HG1 VAL A  67       8.162   8.456  -6.774  1.00  1.88           H  
ATOM   1007 3HG1 VAL A  67       8.703   8.174  -5.127  1.00  1.88           H  
ATOM   1008 1HG2 VAL A  67       9.857   5.386  -5.587  1.00  1.88           H  
ATOM   1009 2HG2 VAL A  67       8.820   5.852  -4.241  1.00  1.88           H  
ATOM   1010 3HG2 VAL A  67       8.364   4.494  -5.303  1.00  1.88           H  
ATOM   1011  N   THR A  68       5.473   8.621  -5.334  1.00  2.20           N  
ATOM   1012  CA  THR A  68       4.712   9.805  -5.721  1.00  2.20           C  
ATOM   1013  C   THR A  68       5.355  11.103  -5.201  1.00  2.20           C  
ATOM   1014  O   THR A  68       4.994  11.566  -4.117  1.00  2.20           O  
ATOM   1015  CB  THR A  68       3.278   9.709  -5.190  1.00  2.20           C  
ATOM   1016  OG1 THR A  68       3.295   9.553  -3.765  1.00  2.20           O  
ATOM   1017  CG2 THR A  68       2.585   8.494  -5.814  1.00  2.20           C  
ATOM   1018  H   THR A  68       5.638   8.447  -4.343  1.00  2.20           H  
ATOM   1019  HA  THR A  68       4.643   9.832  -6.803  1.00  2.20           H  
ATOM   1020  HB  THR A  68       2.729  10.613  -5.447  1.00  2.20           H  
ATOM   1021  HG1 THR A  68       4.034   8.980  -3.505  1.00  2.20           H  
ATOM   1022 1HG2 THR A  68       1.566   8.422  -5.440  1.00  2.20           H  
ATOM   1023 2HG2 THR A  68       2.569   8.603  -6.899  1.00  2.20           H  
ATOM   1024 3HG2 THR A  68       3.125   7.586  -5.556  1.00  2.20           H  
ATOM   1025  N   PRO A  69       6.342  11.667  -5.923  1.00  2.59           N  
ATOM   1026  CA  PRO A  69       7.161  12.799  -5.542  1.00  2.59           C  
ATOM   1027  C   PRO A  69       6.440  14.100  -5.881  1.00  2.59           C  
ATOM   1028  O   PRO A  69       6.692  15.144  -5.278  1.00  2.59           O  
ATOM   1029  OXT PRO A  69       5.675  14.119  -6.844  1.00  2.59           O  
ATOM   1030  CB  PRO A  69       8.396  12.604  -6.421  1.00  2.59           C  
ATOM   1031  CG  PRO A  69       7.863  11.968  -7.693  1.00  2.59           C  
ATOM   1032  CD  PRO A  69       6.640  11.165  -7.278  1.00  2.59           C  
ATOM   1033  HA  PRO A  69       7.415  12.744  -4.474  1.00  2.59           H  
ATOM   1034 1HB  PRO A  69       8.902  13.569  -6.586  1.00  2.59           H  
ATOM   1035 2HB  PRO A  69       9.116  11.960  -5.914  1.00  2.59           H  
ATOM   1036 1HG  PRO A  69       7.627  12.742  -8.436  1.00  2.59           H  
ATOM   1037 2HG  PRO A  69       8.643  11.331  -8.137  1.00  2.59           H  
ATOM   1038 1HD  PRO A  69       5.809  11.383  -7.965  1.00  2.59           H  
ATOM   1039 2HD  PRO A  69       6.893  10.130  -7.273  1.00  2.59           H  
ENDMDL

REMARK ID 691823 DOMAINID 682938 MODEL 4 MBD6
MODEL     4
ATOM      1  N   PRO A   1       0.806  -2.275  -2.848  1.00  3.00           N  
ATOM      2  CA  PRO A   1       1.966  -1.442  -2.572  1.00  3.00           C  
ATOM      3  C   PRO A   1       1.548  -0.010  -2.280  1.00  3.00           C  
ATOM      4  O   PRO A   1       0.363   0.280  -2.112  1.00  3.00           O  
ATOM      5  CB  PRO A   1       2.759  -1.547  -3.875  1.00  3.00           C  
ATOM      6  CG  PRO A   1       1.702  -1.609  -4.925  1.00  3.00           C  
ATOM      7  CD  PRO A   1       0.598  -2.450  -4.301  1.00  3.00           C  
ATOM      8  HA  PRO A   1       2.527  -1.864  -1.725  1.00  3.00           H  
ATOM      9 1HB  PRO A   1       3.423  -0.681  -3.997  1.00  3.00           H  
ATOM     10 2HB  PRO A   1       3.397  -2.443  -3.856  1.00  3.00           H  
ATOM     11 1HG  PRO A   1       1.368  -0.591  -5.171  1.00  3.00           H  
ATOM     12 2HG  PRO A   1       2.104  -2.045  -5.852  1.00  3.00           H  
ATOM     13 1HD  PRO A   1      -0.391  -2.063  -4.587  1.00  3.00           H  
ATOM     14 2HD  PRO A   1       0.713  -3.510  -4.571  1.00  3.00           H  
ATOM     15 1H   PRO A   1       0.062  -1.730  -2.435  1.00  3.00           H  
ATOM     16 2H   PRO A   1       0.954  -3.098  -2.365  1.00  3.00           H  
ATOM     17  N   VAL A   2       2.524   0.887  -2.234  1.00  2.62           N  
ATOM     18  CA  VAL A   2       2.262   2.301  -1.986  1.00  2.62           C  
ATOM     19  C   VAL A   2       2.659   3.137  -3.198  1.00  2.62           C  
ATOM     20  O   VAL A   2       3.769   3.009  -3.712  1.00  2.62           O  
ATOM     21  CB  VAL A   2       3.036   2.775  -0.740  1.00  2.62           C  
ATOM     22  CG1 VAL A   2       2.802   4.255  -0.511  1.00  2.62           C  
ATOM     23  CG2 VAL A   2       2.583   1.973   0.472  1.00  2.62           C  
ATOM     24  H   VAL A   2       3.481   0.594  -2.366  1.00  2.62           H  
ATOM     25  HA  VAL A   2       1.195   2.438  -1.804  1.00  2.62           H  
ATOM     26  HB  VAL A   2       4.104   2.629  -0.900  1.00  2.62           H  
ATOM     27 1HG1 VAL A   2       3.360   4.582   0.365  1.00  2.62           H  
ATOM     28 2HG1 VAL A   2       3.141   4.815  -1.377  1.00  2.62           H  
ATOM     29 3HG1 VAL A   2       1.741   4.437  -0.354  1.00  2.62           H  
ATOM     30 1HG2 VAL A   2       3.135   2.304   1.352  1.00  2.62           H  
ATOM     31 2HG2 VAL A   2       1.515   2.131   0.632  1.00  2.62           H  
ATOM     32 3HG2 VAL A   2       2.772   0.915   0.308  1.00  2.62           H  
ATOM     33  N   ALA A   3       1.729   3.966  -3.664  1.00  2.29           N  
ATOM     34  CA  ALA A   3       1.949   4.827  -4.820  1.00  2.29           C  
ATOM     35  C   ALA A   3       2.921   5.935  -4.501  1.00  2.29           C  
ATOM     36  O   ALA A   3       3.032   6.353  -3.345  1.00  2.29           O  
ATOM     37  CB  ALA A   3       0.643   5.421  -5.307  1.00  2.29           C  
ATOM     38  H   ALA A   3       0.838   4.004  -3.191  1.00  2.29           H  
ATOM     39  HA  ALA A   3       2.392   4.221  -5.601  1.00  2.29           H  
ATOM     40 1HB  ALA A   3       0.842   6.026  -6.188  1.00  2.29           H  
ATOM     41 2HB  ALA A   3      -0.047   4.627  -5.565  1.00  2.29           H  
ATOM     42 3HB  ALA A   3       0.209   6.040  -4.526  1.00  2.29           H  
ATOM     43  N   THR A   4       3.579   6.456  -5.530  1.00  2.04           N  
ATOM     44  CA  THR A   4       4.514   7.556  -5.301  1.00  2.04           C  
ATOM     45  C   THR A   4       4.467   8.631  -6.380  1.00  2.04           C  
ATOM     46  O   THR A   4       4.123   8.378  -7.529  1.00  2.04           O  
ATOM     47  CB  THR A   4       5.946   7.035  -5.208  1.00  2.04           C  
ATOM     48  OG1 THR A   4       6.796   8.113  -4.810  1.00  2.04           O  
ATOM     49  CG2 THR A   4       6.391   6.496  -6.584  1.00  2.04           C  
ATOM     50  H   THR A   4       3.443   6.038  -6.454  1.00  2.04           H  
ATOM     51  HA  THR A   4       4.256   8.032  -4.355  1.00  2.04           H  
ATOM     52  HB  THR A   4       6.004   6.236  -4.469  1.00  2.04           H  
ATOM     53  HG1 THR A   4       7.708   7.920  -5.084  1.00  2.04           H  
ATOM     54 1HG2 THR A   4       7.417   6.131  -6.520  1.00  2.04           H  
ATOM     55 2HG2 THR A   4       5.733   5.679  -6.888  1.00  2.04           H  
ATOM     56 3HG2 THR A   4       6.339   7.300  -7.319  1.00  2.04           H  
ATOM     57  N   SER A   5       4.808   9.850  -6.005  1.00  1.87           N  
ATOM     58  CA  SER A   5       4.765  10.954  -6.948  1.00  1.87           C  
ATOM     59  C   SER A   5       5.934  11.037  -7.898  1.00  1.87           C  
ATOM     60  O   SER A   5       7.043  10.593  -7.609  1.00  1.87           O  
ATOM     61  CB  SER A   5       4.619  12.271  -6.213  1.00  1.87           C  
ATOM     62  OG  SER A   5       3.371  12.339  -5.562  1.00  1.87           O  
ATOM     63  H   SER A   5       5.110  10.001  -5.053  1.00  1.87           H  
ATOM     64  HA  SER A   5       3.883  10.821  -7.560  1.00  1.87           H  
ATOM     65 1HB  SER A   5       5.423  12.379  -5.488  1.00  1.87           H  
ATOM     66 2HB  SER A   5       4.704  13.091  -6.926  1.00  1.87           H  
ATOM     67  HG  SER A   5       2.700  12.258  -6.283  1.00  1.87           H  
ATOM     68  N   VAL A   6       5.655  11.670  -9.022  1.00  1.76           N  
ATOM     69  CA  VAL A   6       6.607  11.978 -10.067  1.00  1.76           C  
ATOM     70  C   VAL A   6       6.751  13.507 -10.053  1.00  1.76           C  
ATOM     71  O   VAL A   6       5.737  14.191  -9.945  1.00  1.76           O  
ATOM     72  CB  VAL A   6       6.060  11.474 -11.424  1.00  1.76           C  
ATOM     73  CG1 VAL A   6       7.003  11.810 -12.561  1.00  1.76           C  
ATOM     74  CG2 VAL A   6       5.813   9.968 -11.343  1.00  1.76           C  
ATOM     75  H   VAL A   6       4.698  11.971  -9.152  1.00  1.76           H  
ATOM     76  HA  VAL A   6       7.542  11.476  -9.840  1.00  1.76           H  
ATOM     77  HB  VAL A   6       5.137  11.984 -11.627  1.00  1.76           H  
ATOM     78 1HG1 VAL A   6       6.577  11.475 -13.505  1.00  1.76           H  
ATOM     79 2HG1 VAL A   6       7.128  12.888 -12.587  1.00  1.76           H  
ATOM     80 3HG1 VAL A   6       7.963  11.326 -12.410  1.00  1.76           H  
ATOM     81 1HG2 VAL A   6       5.399   9.610 -12.285  1.00  1.76           H  
ATOM     82 2HG2 VAL A   6       6.752   9.454 -11.140  1.00  1.76           H  
ATOM     83 3HG2 VAL A   6       5.111   9.768 -10.541  1.00  1.76           H  
ATOM     84  N   PRO A   7       7.959  14.085 -10.083  1.00  1.67           N  
ATOM     85  CA  PRO A   7       8.175  15.521 -10.037  1.00  1.67           C  
ATOM     86  C   PRO A   7       7.573  16.254 -11.221  1.00  1.67           C  
ATOM     87  O   PRO A   7       7.423  15.704 -12.310  1.00  1.67           O  
ATOM     88  CB  PRO A   7       9.698  15.637 -10.000  1.00  1.67           C  
ATOM     89  CG  PRO A   7      10.225  14.295 -10.476  1.00  1.67           C  
ATOM     90  CD  PRO A   7       9.191  13.282 -10.081  1.00  1.67           C  
ATOM     91  HA  PRO A   7       7.744  15.907  -9.100  1.00  1.67           H  
ATOM     92 1HB  PRO A   7      10.007  16.449 -10.681  1.00  1.67           H  
ATOM     93 2HB  PRO A   7      10.020  15.932  -9.026  1.00  1.67           H  
ATOM     94 1HG  PRO A   7      10.390  14.301 -11.525  1.00  1.67           H  
ATOM     95 2HG  PRO A   7      11.196  14.094 -10.020  1.00  1.67           H  
ATOM     96 1HD  PRO A   7       9.184  12.509 -10.845  1.00  1.67           H  
ATOM     97 2HD  PRO A   7       9.395  12.876  -9.073  1.00  1.67           H  
ATOM     98  N   ILE A   8       7.213  17.504 -10.989  1.00  1.58           N  
ATOM     99  CA  ILE A   8       6.571  18.309 -12.011  1.00  1.58           C  
ATOM    100  C   ILE A   8       7.455  18.490 -13.225  1.00  1.58           C  
ATOM    101  O   ILE A   8       8.634  18.823 -13.115  1.00  1.58           O  
ATOM    102  CB  ILE A   8       6.174  19.678 -11.440  1.00  1.58           C  
ATOM    103  CG1 ILE A   8       5.107  19.482 -10.357  1.00  1.58           C  
ATOM    104  CG2 ILE A   8       5.661  20.595 -12.544  1.00  1.58           C  
ATOM    105  CD1 ILE A   8       4.812  20.732  -9.560  1.00  1.58           C  
ATOM    106  H   ILE A   8       7.368  17.906 -10.076  1.00  1.58           H  
ATOM    107  HA  ILE A   8       5.663  17.795 -12.327  1.00  1.58           H  
ATOM    108  HB  ILE A   8       7.041  20.138 -10.969  1.00  1.58           H  
ATOM    109 1HG1 ILE A   8       4.183  19.147 -10.830  1.00  1.58           H  
ATOM    110 2HG1 ILE A   8       5.442  18.706  -9.668  1.00  1.58           H  
ATOM    111 1HG2 ILE A   8       5.389  21.558 -12.117  1.00  1.58           H  
ATOM    112 2HG2 ILE A   8       6.439  20.742 -13.292  1.00  1.58           H  
ATOM    113 3HG2 ILE A   8       4.787  20.147 -13.013  1.00  1.58           H  
ATOM    114 1HD1 ILE A   8       4.048  20.515  -8.813  1.00  1.58           H  
ATOM    115 2HD1 ILE A   8       5.721  21.068  -9.062  1.00  1.58           H  
ATOM    116 3HD1 ILE A   8       4.453  21.513 -10.228  1.00  1.58           H  
ATOM    117  N   GLY A   9       6.864  18.226 -14.386  1.00  1.48           N  
ATOM    118  CA  GLY A   9       7.539  18.299 -15.669  1.00  1.48           C  
ATOM    119  C   GLY A   9       8.027  16.924 -16.120  1.00  1.48           C  
ATOM    120  O   GLY A   9       8.372  16.744 -17.289  1.00  1.48           O  
ATOM    121  H   GLY A   9       5.891  17.952 -14.373  1.00  1.48           H  
ATOM    122 1HA  GLY A   9       6.856  18.705 -16.414  1.00  1.48           H  
ATOM    123 2HA  GLY A   9       8.375  18.990 -15.598  1.00  1.48           H  
ATOM    124  N   TRP A  10       8.023  15.953 -15.207  1.00  1.39           N  
ATOM    125  CA  TRP A  10       8.446  14.599 -15.526  1.00  1.39           C  
ATOM    126  C   TRP A  10       7.277  13.671 -15.799  1.00  1.39           C  
ATOM    127  O   TRP A  10       6.190  13.824 -15.230  1.00  1.39           O  
ATOM    128  CB  TRP A  10       9.258  13.990 -14.390  1.00  1.39           C  
ATOM    129  CG  TRP A  10      10.607  14.493 -14.222  1.00  1.39           C  
ATOM    130  CD1 TRP A  10      11.003  15.703 -13.746  1.00  1.39           C  
ATOM    131  CD2 TRP A  10      11.803  13.734 -14.460  1.00  1.39           C  
ATOM    132  NE1 TRP A  10      12.371  15.757 -13.705  1.00  1.39           N  
ATOM    133  CE2 TRP A  10      12.869  14.545 -14.138  1.00  1.39           C  
ATOM    134  CE3 TRP A  10      12.042  12.435 -14.912  1.00  1.39           C  
ATOM    135  CZ2 TRP A  10      14.156  14.114 -14.260  1.00  1.39           C  
ATOM    136  CZ3 TRP A  10      13.348  11.998 -15.029  1.00  1.39           C  
ATOM    137  CH2 TRP A  10      14.379  12.817 -14.711  1.00  1.39           C  
ATOM    138  H   TRP A  10       7.730  16.139 -14.247  1.00  1.39           H  
ATOM    139  HA  TRP A  10       9.064  14.650 -16.414  1.00  1.39           H  
ATOM    140 1HB  TRP A  10       8.751  14.139 -13.468  1.00  1.39           H  
ATOM    141 2HB  TRP A  10       9.323  12.912 -14.550  1.00  1.39           H  
ATOM    142  HD1 TRP A  10      10.330  16.511 -13.448  1.00  1.39           H  
ATOM    143  HE1 TRP A  10      12.911  16.558 -13.396  1.00  1.39           H  
ATOM    144  HE3 TRP A  10      11.206  11.788 -15.171  1.00  1.39           H  
ATOM    145  HZ2 TRP A  10      14.979  14.757 -14.002  1.00  1.39           H  
ATOM    146  HZ3 TRP A  10      13.533  10.983 -15.383  1.00  1.39           H  
ATOM    147  HH2 TRP A  10      15.399  12.446 -14.809  1.00  1.39           H  
ATOM    148  N   GLN A  11       7.521  12.683 -16.650  1.00  1.32           N  
ATOM    149  CA  GLN A  11       6.529  11.656 -16.942  1.00  1.32           C  
ATOM    150  C   GLN A  11       7.106  10.260 -16.758  1.00  1.32           C  
ATOM    151  O   GLN A  11       8.317  10.060 -16.859  1.00  1.32           O  
ATOM    152  CB  GLN A  11       5.980  11.813 -18.363  1.00  1.32           C  
ATOM    153  CG  GLN A  11       5.266  13.145 -18.616  1.00  1.32           C  
ATOM    154  CD  GLN A  11       4.667  13.258 -20.014  1.00  1.32           C  
ATOM    155  OE1 GLN A  11       5.212  12.742 -20.994  1.00  1.32           O  
ATOM    156  NE2 GLN A  11       3.532  13.942 -20.108  1.00  1.32           N  
ATOM    157  H   GLN A  11       8.436  12.668 -17.103  1.00  1.32           H  
ATOM    158  HA  GLN A  11       5.700  11.767 -16.242  1.00  1.32           H  
ATOM    159 1HB  GLN A  11       6.794  11.728 -19.075  1.00  1.32           H  
ATOM    160 2HB  GLN A  11       5.280  11.002 -18.574  1.00  1.32           H  
ATOM    161 1HG  GLN A  11       4.464  13.256 -17.886  1.00  1.32           H  
ATOM    162 2HG  GLN A  11       5.988  13.954 -18.498  1.00  1.32           H  
ATOM    163 1HE2 GLN A  11       3.087  14.054 -20.997  1.00  1.32           H  
ATOM    164 2HE2 GLN A  11       3.124  14.345 -19.288  1.00  1.32           H  
ATOM    165  N   ARG A  12       6.234   9.287 -16.512  1.00  1.29           N  
ATOM    166  CA  ARG A  12       6.657   7.891 -16.404  1.00  1.29           C  
ATOM    167  C   ARG A  12       5.865   7.068 -17.404  1.00  1.29           C  
ATOM    168  O   ARG A  12       4.662   7.284 -17.573  1.00  1.29           O  
ATOM    169  CB  ARG A  12       6.385   7.300 -15.018  1.00  1.29           C  
ATOM    170  CG  ARG A  12       6.929   5.859 -14.821  1.00  1.29           C  
ATOM    171  CD  ARG A  12       6.677   5.338 -13.452  1.00  1.29           C  
ATOM    172  NE  ARG A  12       5.271   4.999 -13.259  1.00  1.29           N  
ATOM    173  CZ  ARG A  12       4.750   3.760 -13.461  1.00  1.29           C  
ATOM    174  NH1 ARG A  12       5.528   2.773 -13.821  1.00  1.29           N  
ATOM    175  NH2 ARG A  12       3.464   3.542 -13.289  1.00  1.29           N  
ATOM    176  H   ARG A  12       5.254   9.510 -16.412  1.00  1.29           H  
ATOM    177  HA  ARG A  12       7.717   7.810 -16.636  1.00  1.29           H  
ATOM    178 1HB  ARG A  12       6.842   7.932 -14.256  1.00  1.29           H  
ATOM    179 2HB  ARG A  12       5.313   7.279 -14.830  1.00  1.29           H  
ATOM    180 1HG  ARG A  12       6.447   5.178 -15.518  1.00  1.29           H  
ATOM    181 2HG  ARG A  12       8.007   5.852 -15.007  1.00  1.29           H  
ATOM    182 1HD  ARG A  12       7.273   4.439 -13.285  1.00  1.29           H  
ATOM    183 2HD  ARG A  12       6.946   6.090 -12.716  1.00  1.29           H  
ATOM    184  HE  ARG A  12       4.637   5.736 -12.980  1.00  1.29           H  
ATOM    185 1HH1 ARG A  12       6.514   2.926 -13.937  1.00  1.29           H  
ATOM    186 2HH1 ARG A  12       5.140   1.831 -13.964  1.00  1.29           H  
ATOM    187 1HH2 ARG A  12       2.857   4.288 -13.010  1.00  1.29           H  
ATOM    188 2HH2 ARG A  12       3.085   2.613 -13.415  1.00  1.29           H  
ATOM    189  N   CYS A  13       6.521   6.118 -18.058  1.00  1.30           N  
ATOM    190  CA  CYS A  13       5.795   5.236 -18.961  1.00  1.30           C  
ATOM    191  C   CYS A  13       6.422   3.858 -19.004  1.00  1.30           C  
ATOM    192  O   CYS A  13       7.552   3.661 -18.555  1.00  1.30           O  
ATOM    193  CB  CYS A  13       5.783   5.797 -20.382  1.00  1.30           C  
ATOM    194  SG  CYS A  13       7.377   5.835 -21.169  1.00  1.30           S  
ATOM    195  H   CYS A  13       7.526   6.016 -17.913  1.00  1.30           H  
ATOM    196  HA  CYS A  13       4.769   5.141 -18.608  1.00  1.30           H  
ATOM    197 1HB  CYS A  13       5.116   5.199 -21.004  1.00  1.30           H  
ATOM    198 2HB  CYS A  13       5.391   6.813 -20.365  1.00  1.30           H  
ATOM    199  HG  CYS A  13       7.979   6.539 -20.210  1.00  1.30           H  
ATOM    200  N   VAL A  14       5.693   2.901 -19.565  1.00  1.35           N  
ATOM    201  CA  VAL A  14       6.219   1.553 -19.690  1.00  1.35           C  
ATOM    202  C   VAL A  14       6.204   1.081 -21.138  1.00  1.35           C  
ATOM    203  O   VAL A  14       5.183   1.184 -21.822  1.00  1.35           O  
ATOM    204  CB  VAL A  14       5.426   0.589 -18.794  1.00  1.35           C  
ATOM    205  CG1 VAL A  14       5.959  -0.810 -18.966  1.00  1.35           C  
ATOM    206  CG2 VAL A  14       5.563   1.028 -17.331  1.00  1.35           C  
ATOM    207  H   VAL A  14       4.767   3.108 -19.910  1.00  1.35           H  
ATOM    208  HA  VAL A  14       7.243   1.559 -19.344  1.00  1.35           H  
ATOM    209  HB  VAL A  14       4.379   0.591 -19.087  1.00  1.35           H  
ATOM    210 1HG1 VAL A  14       5.405  -1.498 -18.333  1.00  1.35           H  
ATOM    211 2HG1 VAL A  14       5.860  -1.116 -20.002  1.00  1.35           H  
ATOM    212 3HG1 VAL A  14       7.006  -0.817 -18.682  1.00  1.35           H  
ATOM    213 1HG2 VAL A  14       5.009   0.339 -16.703  1.00  1.35           H  
ATOM    214 2HG2 VAL A  14       6.616   1.012 -17.049  1.00  1.35           H  
ATOM    215 3HG2 VAL A  14       5.168   2.028 -17.195  1.00  1.35           H  
ATOM    216  N   ARG A  15       7.353   0.602 -21.617  1.00  1.40           N  
ATOM    217  CA  ARG A  15       7.473   0.152 -22.994  1.00  1.40           C  
ATOM    218  C   ARG A  15       8.059  -1.255 -23.136  1.00  1.40           C  
ATOM    219  O   ARG A  15       9.269  -1.469 -23.019  1.00  1.40           O  
ATOM    220  CB  ARG A  15       8.311   1.142 -23.787  1.00  1.40           C  
ATOM    221  CG  ARG A  15       7.708   2.551 -23.855  1.00  1.40           C  
ATOM    222  CD  ARG A  15       8.559   3.518 -24.585  1.00  1.40           C  
ATOM    223  NE  ARG A  15       8.008   4.855 -24.492  1.00  1.40           N  
ATOM    224  CZ  ARG A  15       8.631   5.977 -24.889  1.00  1.40           C  
ATOM    225  NH1 ARG A  15       9.827   5.917 -25.417  1.00  1.40           N  
ATOM    226  NH2 ARG A  15       8.039   7.148 -24.738  1.00  1.40           N  
ATOM    227  H   ARG A  15       8.149   0.535 -20.989  1.00  1.40           H  
ATOM    228  HA  ARG A  15       6.476   0.138 -23.432  1.00  1.40           H  
ATOM    229 1HB  ARG A  15       9.299   1.208 -23.359  1.00  1.40           H  
ATOM    230 2HB  ARG A  15       8.422   0.781 -24.809  1.00  1.40           H  
ATOM    231 1HG  ARG A  15       6.742   2.501 -24.358  1.00  1.40           H  
ATOM    232 2HG  ARG A  15       7.560   2.938 -22.850  1.00  1.40           H  
ATOM    233 1HD  ARG A  15       9.563   3.531 -24.171  1.00  1.40           H  
ATOM    234 2HD  ARG A  15       8.605   3.241 -25.637  1.00  1.40           H  
ATOM    235  HE  ARG A  15       7.086   4.952 -24.086  1.00  1.40           H  
ATOM    236 1HH1 ARG A  15      10.294   5.033 -25.528  1.00  1.40           H  
ATOM    237 2HH1 ARG A  15      10.306   6.786 -25.701  1.00  1.40           H  
ATOM    238 1HH2 ARG A  15       7.118   7.202 -24.327  1.00  1.40           H  
ATOM    239 2HH2 ARG A  15       8.516   7.994 -25.031  1.00  1.40           H  
ATOM    240  N   GLU A  16       7.167  -2.212 -23.348  1.00  1.44           N  
ATOM    241  CA  GLU A  16       7.486  -3.622 -23.609  1.00  1.44           C  
ATOM    242  C   GLU A  16       8.655  -4.311 -22.861  1.00  1.44           C  
ATOM    243  O   GLU A  16       9.503  -4.900 -23.530  1.00  1.44           O  
ATOM    244  CB  GLU A  16       7.729  -3.772 -25.110  1.00  1.44           C  
ATOM    245  CG  GLU A  16       6.524  -3.388 -25.978  1.00  1.44           C  
ATOM    246  CD  GLU A  16       6.720  -3.662 -27.460  1.00  1.44           C  
ATOM    247  OE1 GLU A  16       7.807  -4.022 -27.844  1.00  1.44           O  
ATOM    248  OE2 GLU A  16       5.775  -3.509 -28.199  1.00  1.44           O  
ATOM    249  H   GLU A  16       6.194  -1.937 -23.379  1.00  1.44           H  
ATOM    250  HA  GLU A  16       6.586  -4.189 -23.367  1.00  1.44           H  
ATOM    251 1HB  GLU A  16       8.571  -3.146 -25.407  1.00  1.44           H  
ATOM    252 2HB  GLU A  16       7.993  -4.806 -25.337  1.00  1.44           H  
ATOM    253 1HG  GLU A  16       5.653  -3.944 -25.631  1.00  1.44           H  
ATOM    254 2HG  GLU A  16       6.320  -2.326 -25.836  1.00  1.44           H  
ATOM    255  N   GLY A  17       8.750  -4.298 -21.519  1.00  1.44           N  
ATOM    256  CA  GLY A  17       7.899  -3.657 -20.517  1.00  1.44           C  
ATOM    257  C   GLY A  17       8.806  -2.821 -19.619  1.00  1.44           C  
ATOM    258  O   GLY A  17       8.646  -2.799 -18.402  1.00  1.44           O  
ATOM    259  H   GLY A  17       9.540  -4.800 -21.142  1.00  1.44           H  
ATOM    260 1HA  GLY A  17       7.135  -3.036 -20.964  1.00  1.44           H  
ATOM    261 2HA  GLY A  17       7.392  -4.416 -19.925  1.00  1.44           H  
ATOM    262  N   ALA A  18       9.821  -2.223 -20.231  1.00  1.41           N  
ATOM    263  CA  ALA A  18      10.806  -1.398 -19.535  1.00  1.41           C  
ATOM    264  C   ALA A  18      10.161  -0.161 -18.958  1.00  1.41           C  
ATOM    265  O   ALA A  18       9.254   0.390 -19.569  1.00  1.41           O  
ATOM    266  CB  ALA A  18      11.907  -0.990 -20.495  1.00  1.41           C  
ATOM    267  H   ALA A  18       9.866  -2.282 -21.250  1.00  1.41           H  
ATOM    268  HA  ALA A  18      11.227  -1.979 -18.717  1.00  1.41           H  
ATOM    269 1HB  ALA A  18      12.645  -0.385 -19.964  1.00  1.41           H  
ATOM    270 2HB  ALA A  18      12.386  -1.882 -20.900  1.00  1.41           H  
ATOM    271 3HB  ALA A  18      11.475  -0.407 -21.311  1.00  1.41           H  
ATOM    272  N   VAL A  19      10.649   0.337 -17.825  1.00  1.37           N  
ATOM    273  CA  VAL A  19      10.049   1.577 -17.347  1.00  1.37           C  
ATOM    274  C   VAL A  19      10.966   2.698 -17.766  1.00  1.37           C  
ATOM    275  O   VAL A  19      12.187   2.582 -17.675  1.00  1.37           O  
ATOM    276  CB  VAL A  19       9.931   1.629 -15.819  1.00  1.37           C  
ATOM    277  CG1 VAL A  19      11.306   1.666 -15.224  1.00  1.37           C  
ATOM    278  CG2 VAL A  19       9.102   2.839 -15.377  1.00  1.37           C  
ATOM    279  H   VAL A  19      11.396  -0.116 -17.316  1.00  1.37           H  
ATOM    280  HA  VAL A  19       9.068   1.721 -17.792  1.00  1.37           H  
ATOM    281  HB  VAL A  19       9.451   0.731 -15.470  1.00  1.37           H  
ATOM    282 1HG1 VAL A  19      11.231   1.699 -14.163  1.00  1.37           H  
ATOM    283 2HG1 VAL A  19      11.868   0.784 -15.525  1.00  1.37           H  
ATOM    284 3HG1 VAL A  19      11.824   2.563 -15.568  1.00  1.37           H  
ATOM    285 1HG2 VAL A  19       9.027   2.838 -14.289  1.00  1.37           H  
ATOM    286 2HG2 VAL A  19       9.575   3.763 -15.699  1.00  1.37           H  
ATOM    287 3HG2 VAL A  19       8.106   2.771 -15.815  1.00  1.37           H  
ATOM    288  N   LEU A  20      10.374   3.774 -18.232  1.00  1.34           N  
ATOM    289  CA  LEU A  20      11.133   4.930 -18.638  1.00  1.34           C  
ATOM    290  C   LEU A  20      10.648   6.154 -17.913  1.00  1.34           C  
ATOM    291  O   LEU A  20       9.458   6.286 -17.594  1.00  1.34           O  
ATOM    292  CB  LEU A  20      10.994   5.187 -20.137  1.00  1.34           C  
ATOM    293  CG  LEU A  20      11.489   4.119 -21.062  1.00  1.34           C  
ATOM    294  CD1 LEU A  20      10.380   3.090 -21.265  1.00  1.34           C  
ATOM    295  CD2 LEU A  20      11.880   4.767 -22.380  1.00  1.34           C  
ATOM    296  H   LEU A  20       9.360   3.781 -18.304  1.00  1.34           H  
ATOM    297  HA  LEU A  20      12.182   4.776 -18.390  1.00  1.34           H  
ATOM    298 1HB  LEU A  20       9.969   5.336 -20.346  1.00  1.34           H  
ATOM    299 2HB  LEU A  20      11.531   6.109 -20.376  1.00  1.34           H  
ATOM    300  HG  LEU A  20      12.354   3.614 -20.622  1.00  1.34           H  
ATOM    301 1HD1 LEU A  20      10.734   2.314 -21.933  1.00  1.34           H  
ATOM    302 2HD1 LEU A  20      10.096   2.647 -20.335  1.00  1.34           H  
ATOM    303 3HD1 LEU A  20       9.521   3.580 -21.689  1.00  1.34           H  
ATOM    304 1HD2 LEU A  20      12.238   4.009 -23.074  1.00  1.34           H  
ATOM    305 2HD2 LEU A  20      11.014   5.270 -22.808  1.00  1.34           H  
ATOM    306 3HD2 LEU A  20      12.669   5.500 -22.207  1.00  1.34           H  
ATOM    307  N   TYR A  21      11.567   7.069 -17.685  1.00  1.33           N  
ATOM    308  CA  TYR A  21      11.204   8.348 -17.123  1.00  1.33           C  
ATOM    309  C   TYR A  21      11.603   9.411 -18.110  1.00  1.33           C  
ATOM    310  O   TYR A  21      12.650   9.329 -18.753  1.00  1.33           O  
ATOM    311  CB  TYR A  21      11.847   8.549 -15.763  1.00  1.33           C  
ATOM    312  CG  TYR A  21      11.351   7.592 -14.738  1.00  1.33           C  
ATOM    313  CD1 TYR A  21      11.945   6.347 -14.603  1.00  1.33           C  
ATOM    314  CD2 TYR A  21      10.289   7.958 -13.925  1.00  1.33           C  
ATOM    315  CE1 TYR A  21      11.480   5.475 -13.655  1.00  1.33           C  
ATOM    316  CE2 TYR A  21       9.830   7.085 -12.976  1.00  1.33           C  
ATOM    317  CZ  TYR A  21      10.424   5.848 -12.843  1.00  1.33           C  
ATOM    318  OH  TYR A  21       9.990   4.983 -11.908  1.00  1.33           O  
ATOM    319  H   TYR A  21      12.535   6.877 -17.942  1.00  1.33           H  
ATOM    320  HA  TYR A  21      10.126   8.396 -17.001  1.00  1.33           H  
ATOM    321 1HB  TYR A  21      12.932   8.443 -15.843  1.00  1.33           H  
ATOM    322 2HB  TYR A  21      11.635   9.543 -15.415  1.00  1.33           H  
ATOM    323  HD1 TYR A  21      12.780   6.064 -15.247  1.00  1.33           H  
ATOM    324  HD2 TYR A  21       9.824   8.941 -14.040  1.00  1.33           H  
ATOM    325  HE1 TYR A  21      11.942   4.494 -13.541  1.00  1.33           H  
ATOM    326  HE2 TYR A  21       9.001   7.369 -12.329  1.00  1.33           H  
ATOM    327  HH  TYR A  21       9.301   5.387 -11.375  1.00  1.33           H  
ATOM    328  N   ILE A  22      10.757  10.402 -18.262  1.00  1.34           N  
ATOM    329  CA  ILE A  22      11.039  11.453 -19.209  1.00  1.34           C  
ATOM    330  C   ILE A  22      11.140  12.780 -18.501  1.00  1.34           C  
ATOM    331  O   ILE A  22      10.239  13.182 -17.764  1.00  1.34           O  
ATOM    332  CB  ILE A  22       9.980  11.467 -20.320  1.00  1.34           C  
ATOM    333  CG1 ILE A  22       9.923  10.076 -20.985  1.00  1.34           C  
ATOM    334  CG2 ILE A  22      10.344  12.526 -21.353  1.00  1.34           C  
ATOM    335  CD1 ILE A  22       8.893   9.120 -20.381  1.00  1.34           C  
ATOM    336  H   ILE A  22       9.898  10.411 -17.716  1.00  1.34           H  
ATOM    337  HA  ILE A  22      12.003  11.260 -19.678  1.00  1.34           H  
ATOM    338  HB  ILE A  22       9.005  11.684 -19.898  1.00  1.34           H  
ATOM    339 1HG1 ILE A  22       9.697  10.206 -22.043  1.00  1.34           H  
ATOM    340 2HG1 ILE A  22      10.906   9.613 -20.902  1.00  1.34           H  
ATOM    341 1HG2 ILE A  22       9.601  12.537 -22.146  1.00  1.34           H  
ATOM    342 2HG2 ILE A  22      10.377  13.503 -20.878  1.00  1.34           H  
ATOM    343 3HG2 ILE A  22      11.327  12.297 -21.777  1.00  1.34           H  
ATOM    344 1HD1 ILE A  22       8.952   8.190 -20.919  1.00  1.34           H  
ATOM    345 2HD1 ILE A  22       9.096   8.942 -19.330  1.00  1.34           H  
ATOM    346 3HD1 ILE A  22       7.895   9.543 -20.480  1.00  1.34           H  
ATOM    347  N   SER A  23      12.271  13.430 -18.681  1.00  1.36           N  
ATOM    348  CA  SER A  23      12.559  14.699 -18.046  1.00  1.36           C  
ATOM    349  C   SER A  23      11.810  15.830 -18.756  1.00  1.36           C  
ATOM    350  O   SER A  23      11.361  15.628 -19.883  1.00  1.36           O  
ATOM    351  CB  SER A  23      14.040  14.906 -18.114  1.00  1.36           C  
ATOM    352  OG  SER A  23      14.415  15.050 -19.440  1.00  1.36           O  
ATOM    353  H   SER A  23      12.961  13.028 -19.322  1.00  1.36           H  
ATOM    354  HA  SER A  23      12.241  14.624 -17.018  1.00  1.36           H  
ATOM    355 1HB  SER A  23      14.350  15.754 -17.558  1.00  1.36           H  
ATOM    356 2HB  SER A  23      14.542  14.040 -17.685  1.00  1.36           H  
ATOM    357  HG  SER A  23      14.216  14.173 -19.850  1.00  1.36           H  
ATOM    358  N   PRO A  24      11.696  17.045 -18.178  1.00  1.37           N  
ATOM    359  CA  PRO A  24      11.081  18.219 -18.778  1.00  1.37           C  
ATOM    360  C   PRO A  24      11.744  18.614 -20.104  1.00  1.37           C  
ATOM    361  O   PRO A  24      11.145  19.300 -20.930  1.00  1.37           O  
ATOM    362  CB  PRO A  24      11.308  19.295 -17.708  1.00  1.37           C  
ATOM    363  CG  PRO A  24      11.472  18.531 -16.424  1.00  1.37           C  
ATOM    364  CD  PRO A  24      12.170  17.275 -16.812  1.00  1.37           C  
ATOM    365  HA  PRO A  24      10.006  18.022 -18.923  1.00  1.37           H  
ATOM    366 1HB  PRO A  24      12.189  19.900 -17.966  1.00  1.37           H  
ATOM    367 2HB  PRO A  24      10.446  19.978 -17.681  1.00  1.37           H  
ATOM    368 1HG  PRO A  24      12.050  19.126 -15.703  1.00  1.37           H  
ATOM    369 2HG  PRO A  24      10.517  18.333 -15.957  1.00  1.37           H  
ATOM    370 1HD  PRO A  24      13.247  17.433 -16.762  1.00  1.37           H  
ATOM    371 2HD  PRO A  24      11.827  16.510 -16.174  1.00  1.37           H  
ATOM    372  N   SER A  25      12.996  18.172 -20.301  1.00  1.37           N  
ATOM    373  CA  SER A  25      13.768  18.459 -21.508  1.00  1.37           C  
ATOM    374  C   SER A  25      13.397  17.541 -22.669  1.00  1.37           C  
ATOM    375  O   SER A  25      13.853  17.738 -23.796  1.00  1.37           O  
ATOM    376  CB  SER A  25      15.245  18.244 -21.244  1.00  1.37           C  
ATOM    377  OG  SER A  25      15.546  16.853 -21.098  1.00  1.37           O  
ATOM    378  H   SER A  25      13.441  17.618 -19.586  1.00  1.37           H  
ATOM    379  HA  SER A  25      13.584  19.491 -21.803  1.00  1.37           H  
ATOM    380 1HB  SER A  25      15.825  18.661 -22.065  1.00  1.37           H  
ATOM    381 2HB  SER A  25      15.532  18.776 -20.337  1.00  1.37           H  
ATOM    382  HG  SER A  25      15.044  16.513 -20.326  1.00  1.37           H  
ATOM    383  N   GLY A  26      12.635  16.492 -22.375  1.00  1.36           N  
ATOM    384  CA  GLY A  26      12.285  15.468 -23.344  1.00  1.36           C  
ATOM    385  C   GLY A  26      13.256  14.282 -23.293  1.00  1.36           C  
ATOM    386  O   GLY A  26      12.989  13.233 -23.883  1.00  1.36           O  
ATOM    387  H   GLY A  26      12.260  16.385 -21.435  1.00  1.36           H  
ATOM    388 1HA  GLY A  26      11.273  15.117 -23.138  1.00  1.36           H  
ATOM    389 2HA  GLY A  26      12.278  15.897 -24.344  1.00  1.36           H  
ATOM    390  N   THR A  27      14.382  14.438 -22.584  1.00  1.36           N  
ATOM    391  CA  THR A  27      15.358  13.357 -22.465  1.00  1.36           C  
ATOM    392  C   THR A  27      14.722  12.151 -21.787  1.00  1.36           C  
ATOM    393  O   THR A  27      14.059  12.293 -20.753  1.00  1.36           O  
ATOM    394  CB  THR A  27      16.603  13.802 -21.652  1.00  1.36           C  
ATOM    395  OG1 THR A  27      17.211  14.936 -22.293  1.00  1.36           O  
ATOM    396  CG2 THR A  27      17.614  12.672 -21.524  1.00  1.36           C  
ATOM    397  H   THR A  27      14.585  15.327 -22.131  1.00  1.36           H  
ATOM    398  HA  THR A  27      15.680  13.061 -23.461  1.00  1.36           H  
ATOM    399  HB  THR A  27      16.305  14.088 -20.657  1.00  1.36           H  
ATOM    400  HG1 THR A  27      16.684  15.735 -22.064  1.00  1.36           H  
ATOM    401 1HG2 THR A  27      18.467  13.020 -20.945  1.00  1.36           H  
ATOM    402 2HG2 THR A  27      17.160  11.824 -21.014  1.00  1.36           H  
ATOM    403 3HG2 THR A  27      17.945  12.364 -22.513  1.00  1.36           H  
ATOM    404  N   GLU A  28      14.932  10.963 -22.368  1.00  1.39           N  
ATOM    405  CA  GLU A  28      14.419   9.740 -21.761  1.00  1.39           C  
ATOM    406  C   GLU A  28      15.521   9.102 -20.920  1.00  1.39           C  
ATOM    407  O   GLU A  28      16.680   9.065 -21.333  1.00  1.39           O  
ATOM    408  CB  GLU A  28      13.967   8.741 -22.830  1.00  1.39           C  
ATOM    409  CG  GLU A  28      12.788   9.191 -23.683  1.00  1.39           C  
ATOM    410  CD  GLU A  28      12.420   8.169 -24.735  1.00  1.39           C  
ATOM    411  OE1 GLU A  28      13.128   7.196 -24.853  1.00  1.39           O  
ATOM    412  OE2 GLU A  28      11.423   8.348 -25.408  1.00  1.39           O  
ATOM    413  H   GLU A  28      15.461  10.916 -23.226  1.00  1.39           H  
ATOM    414  HA  GLU A  28      13.580   9.980 -21.110  1.00  1.39           H  
ATOM    415 1HB  GLU A  28      14.798   8.525 -23.499  1.00  1.39           H  
ATOM    416 2HB  GLU A  28      13.684   7.806 -22.346  1.00  1.39           H  
ATOM    417 1HG  GLU A  28      11.933   9.357 -23.043  1.00  1.39           H  
ATOM    418 2HG  GLU A  28      13.036  10.141 -24.161  1.00  1.39           H  
ATOM    419  N   LEU A  29      15.135   8.585 -19.760  1.00  1.44           N  
ATOM    420  CA  LEU A  29      16.043   7.901 -18.854  1.00  1.44           C  
ATOM    421  C   LEU A  29      15.493   6.485 -18.605  1.00  1.44           C  
ATOM    422  O   LEU A  29      14.281   6.294 -18.490  1.00  1.44           O  
ATOM    423  CB  LEU A  29      16.171   8.756 -17.580  1.00  1.44           C  
ATOM    424  CG  LEU A  29      16.787  10.205 -17.844  1.00  1.44           C  
ATOM    425  CD1 LEU A  29      15.672  11.220 -18.121  1.00  1.44           C  
ATOM    426  CD2 LEU A  29      17.561  10.668 -16.683  1.00  1.44           C  
ATOM    427  H   LEU A  29      14.169   8.697 -19.481  1.00  1.44           H  
ATOM    428  HA  LEU A  29      17.023   7.816 -19.320  1.00  1.44           H  
ATOM    429 1HB  LEU A  29      15.180   8.884 -17.140  1.00  1.44           H  
ATOM    430 2HB  LEU A  29      16.808   8.237 -16.862  1.00  1.44           H  
ATOM    431  HG  LEU A  29      17.437  10.151 -18.719  1.00  1.44           H  
ATOM    432 1HD1 LEU A  29      16.112  12.200 -18.319  1.00  1.44           H  
ATOM    433 2HD1 LEU A  29      15.090  10.920 -18.963  1.00  1.44           H  
ATOM    434 3HD1 LEU A  29      15.026  11.283 -17.265  1.00  1.44           H  
ATOM    435 1HD2 LEU A  29      17.971  11.645 -16.905  1.00  1.44           H  
ATOM    436 2HD2 LEU A  29      16.899  10.740 -15.851  1.00  1.44           H  
ATOM    437 3HD2 LEU A  29      18.365   9.979 -16.468  1.00  1.44           H  
ATOM    438  N   SER A  30      16.382   5.484 -18.551  1.00  1.51           N  
ATOM    439  CA  SER A  30      15.960   4.081 -18.433  1.00  1.51           C  
ATOM    440  C   SER A  30      16.207   3.381 -17.090  1.00  1.51           C  
ATOM    441  O   SER A  30      15.901   2.194 -16.947  1.00  1.51           O  
ATOM    442  CB  SER A  30      16.630   3.293 -19.540  1.00  1.51           C  
ATOM    443  OG  SER A  30      18.036   3.300 -19.406  1.00  1.51           O  
ATOM    444  H   SER A  30      17.380   5.675 -18.609  1.00  1.51           H  
ATOM    445  HA  SER A  30      14.884   4.049 -18.614  1.00  1.51           H  
ATOM    446 1HB  SER A  30      16.265   2.267 -19.532  1.00  1.51           H  
ATOM    447 2HB  SER A  30      16.354   3.730 -20.498  1.00  1.51           H  
ATOM    448  HG  SER A  30      18.292   4.191 -19.077  1.00  1.51           H  
ATOM    449  N   SER A  31      16.759   4.092 -16.113  1.00  1.57           N  
ATOM    450  CA  SER A  31      17.025   3.466 -14.815  1.00  1.57           C  
ATOM    451  C   SER A  31      17.050   4.466 -13.676  1.00  1.57           C  
ATOM    452  O   SER A  31      17.234   5.669 -13.887  1.00  1.57           O  
ATOM    453  CB  SER A  31      18.366   2.743 -14.826  1.00  1.57           C  
ATOM    454  OG  SER A  31      19.454   3.653 -14.928  1.00  1.57           O  
ATOM    455  H   SER A  31      16.992   5.055 -16.284  1.00  1.57           H  
ATOM    456  HA  SER A  31      16.235   2.742 -14.615  1.00  1.57           H  
ATOM    457 1HB  SER A  31      18.470   2.148 -13.922  1.00  1.57           H  
ATOM    458 2HB  SER A  31      18.390   2.056 -15.672  1.00  1.57           H  
ATOM    459  HG  SER A  31      20.223   3.107 -15.148  1.00  1.57           H  
ATOM    460  N   LEU A  32      16.925   3.951 -12.449  1.00  1.62           N  
ATOM    461  CA  LEU A  32      17.018   4.799 -11.269  1.00  1.62           C  
ATOM    462  C   LEU A  32      18.368   5.497 -11.205  1.00  1.62           C  
ATOM    463  O   LEU A  32      18.441   6.667 -10.848  1.00  1.62           O  
ATOM    464  CB  LEU A  32      16.794   4.008  -9.974  1.00  1.62           C  
ATOM    465  CG  LEU A  32      16.841   4.875  -8.670  1.00  1.62           C  
ATOM    466  CD1 LEU A  32      15.746   5.953  -8.724  1.00  1.62           C  
ATOM    467  CD2 LEU A  32      16.642   3.983  -7.453  1.00  1.62           C  
ATOM    468  H   LEU A  32      16.761   2.961 -12.339  1.00  1.62           H  
ATOM    469  HA  LEU A  32      16.241   5.557 -11.333  1.00  1.62           H  
ATOM    470 1HB  LEU A  32      15.827   3.536 -10.029  1.00  1.62           H  
ATOM    471 2HB  LEU A  32      17.558   3.236  -9.892  1.00  1.62           H  
ATOM    472  HG  LEU A  32      17.811   5.372  -8.600  1.00  1.62           H  
ATOM    473 1HD1 LEU A  32      15.786   6.557  -7.820  1.00  1.62           H  
ATOM    474 2HD1 LEU A  32      15.899   6.595  -9.593  1.00  1.62           H  
ATOM    475 3HD1 LEU A  32      14.773   5.471  -8.794  1.00  1.62           H  
ATOM    476 1HD2 LEU A  32      16.683   4.586  -6.548  1.00  1.62           H  
ATOM    477 2HD2 LEU A  32      15.676   3.495  -7.511  1.00  1.62           H  
ATOM    478 3HD2 LEU A  32      17.431   3.230  -7.424  1.00  1.62           H  
ATOM    479  N   GLU A  33      19.444   4.792 -11.555  1.00  1.64           N  
ATOM    480  CA  GLU A  33      20.764   5.408 -11.489  1.00  1.64           C  
ATOM    481  C   GLU A  33      20.896   6.557 -12.492  1.00  1.64           C  
ATOM    482  O   GLU A  33      21.499   7.595 -12.179  1.00  1.64           O  
ATOM    483  CB  GLU A  33      21.846   4.359 -11.751  1.00  1.64           C  
ATOM    484  CG  GLU A  33      21.992   3.311 -10.643  1.00  1.64           C  
ATOM    485  CD  GLU A  33      22.436   3.892  -9.316  1.00  1.64           C  
ATOM    486  OE1 GLU A  33      23.424   4.593  -9.293  1.00  1.64           O  
ATOM    487  OE2 GLU A  33      21.780   3.639  -8.331  1.00  1.64           O  
ATOM    488  H   GLU A  33      19.344   3.835 -11.855  1.00  1.64           H  
ATOM    489  HA  GLU A  33      20.905   5.811 -10.489  1.00  1.64           H  
ATOM    490 1HB  GLU A  33      21.621   3.835 -12.680  1.00  1.64           H  
ATOM    491 2HB  GLU A  33      22.808   4.855 -11.878  1.00  1.64           H  
ATOM    492 1HG  GLU A  33      21.029   2.818 -10.505  1.00  1.64           H  
ATOM    493 2HG  GLU A  33      22.712   2.559 -10.964  1.00  1.64           H  
ATOM    494  N   GLN A  34      20.315   6.413 -13.693  1.00  1.61           N  
ATOM    495  CA  GLN A  34      20.379   7.527 -14.641  1.00  1.61           C  
ATOM    496  C   GLN A  34      19.504   8.681 -14.155  1.00  1.61           C  
ATOM    497  O   GLN A  34      19.886   9.853 -14.240  1.00  1.61           O  
ATOM    498  CB  GLN A  34      19.950   7.098 -16.047  1.00  1.61           C  
ATOM    499  CG  GLN A  34      20.911   6.153 -16.749  1.00  1.61           C  
ATOM    500  CD  GLN A  34      20.369   5.656 -18.097  1.00  1.61           C  
ATOM    501  OE1 GLN A  34      19.140   5.586 -18.310  1.00  1.61           O  
ATOM    502  NE2 GLN A  34      21.275   5.315 -19.009  1.00  1.61           N  
ATOM    503  H   GLN A  34      19.846   5.538 -13.953  1.00  1.61           H  
ATOM    504  HA  GLN A  34      21.408   7.882 -14.689  1.00  1.61           H  
ATOM    505 1HB  GLN A  34      18.982   6.597 -15.981  1.00  1.61           H  
ATOM    506 2HB  GLN A  34      19.822   7.977 -16.672  1.00  1.61           H  
ATOM    507 1HG  GLN A  34      21.849   6.681 -16.930  1.00  1.61           H  
ATOM    508 2HG  GLN A  34      21.089   5.293 -16.109  1.00  1.61           H  
ATOM    509 1HE2 GLN A  34      20.986   4.982 -19.910  1.00  1.61           H  
ATOM    510 2HE2 GLN A  34      22.250   5.387 -18.796  1.00  1.61           H  
ATOM    511  N   THR A  35      18.337   8.335 -13.597  1.00  1.57           N  
ATOM    512  CA  THR A  35      17.370   9.309 -13.108  1.00  1.57           C  
ATOM    513  C   THR A  35      17.975  10.125 -11.989  1.00  1.57           C  
ATOM    514  O   THR A  35      17.870  11.354 -11.978  1.00  1.57           O  
ATOM    515  CB  THR A  35      16.100   8.585 -12.620  1.00  1.57           C  
ATOM    516  OG1 THR A  35      15.514   7.866 -13.718  1.00  1.57           O  
ATOM    517  CG2 THR A  35      15.099   9.550 -12.052  1.00  1.57           C  
ATOM    518  H   THR A  35      18.084   7.349 -13.551  1.00  1.57           H  
ATOM    519  HA  THR A  35      17.103   9.984 -13.902  1.00  1.57           H  
ATOM    520  HB  THR A  35      16.370   7.879 -11.846  1.00  1.57           H  
ATOM    521  HG1 THR A  35      16.115   7.122 -13.959  1.00  1.57           H  
ATOM    522 1HG2 THR A  35      14.231   8.997 -11.717  1.00  1.57           H  
ATOM    523 2HG2 THR A  35      15.548  10.059 -11.214  1.00  1.57           H  
ATOM    524 3HG2 THR A  35      14.802  10.272 -12.809  1.00  1.57           H  
ATOM    525  N   ARG A  36      18.619   9.425 -11.064  1.00  1.53           N  
ATOM    526  CA  ARG A  36      19.277   9.988  -9.907  1.00  1.53           C  
ATOM    527  C   ARG A  36      20.461  10.842 -10.289  1.00  1.53           C  
ATOM    528  O   ARG A  36      20.572  11.976  -9.827  1.00  1.53           O  
ATOM    529  CB  ARG A  36      19.684   8.854  -8.970  1.00  1.53           C  
ATOM    530  CG  ARG A  36      20.273   9.271  -7.668  1.00  1.53           C  
ATOM    531  CD  ARG A  36      20.595   8.102  -6.776  1.00  1.53           C  
ATOM    532  NE  ARG A  36      21.726   7.307  -7.252  1.00  1.53           N  
ATOM    533  CZ  ARG A  36      23.024   7.636  -7.058  1.00  1.53           C  
ATOM    534  NH1 ARG A  36      23.335   8.734  -6.397  1.00  1.53           N  
ATOM    535  NH2 ARG A  36      23.987   6.854  -7.521  1.00  1.53           N  
ATOM    536  H   ARG A  36      18.639   8.415 -11.160  1.00  1.53           H  
ATOM    537  HA  ARG A  36      18.594  10.652  -9.401  1.00  1.53           H  
ATOM    538 1HB  ARG A  36      18.812   8.237  -8.753  1.00  1.53           H  
ATOM    539 2HB  ARG A  36      20.411   8.213  -9.476  1.00  1.53           H  
ATOM    540 1HG  ARG A  36      21.197   9.806  -7.872  1.00  1.53           H  
ATOM    541 2HG  ARG A  36      19.571   9.921  -7.154  1.00  1.53           H  
ATOM    542 1HD  ARG A  36      20.832   8.468  -5.778  1.00  1.53           H  
ATOM    543 2HD  ARG A  36      19.723   7.447  -6.721  1.00  1.53           H  
ATOM    544  HE  ARG A  36      21.532   6.442  -7.763  1.00  1.53           H  
ATOM    545 1HH1 ARG A  36      22.605   9.332  -6.039  1.00  1.53           H  
ATOM    546 2HH1 ARG A  36      24.304   8.975  -6.249  1.00  1.53           H  
ATOM    547 1HH2 ARG A  36      23.752   5.992  -8.041  1.00  1.53           H  
ATOM    548 2HH2 ARG A  36      24.951   7.097  -7.375  1.00  1.53           H  
ATOM    549  N   SER A  37      21.318  10.349 -11.177  1.00  1.51           N  
ATOM    550  CA  SER A  37      22.477  11.125 -11.574  1.00  1.51           C  
ATOM    551  C   SER A  37      22.033  12.441 -12.211  1.00  1.51           C  
ATOM    552  O   SER A  37      22.595  13.509 -11.939  1.00  1.51           O  
ATOM    553  CB  SER A  37      23.292  10.334 -12.575  1.00  1.51           C  
ATOM    554  OG  SER A  37      23.803   9.164 -11.994  1.00  1.51           O  
ATOM    555  H   SER A  37      21.201   9.410 -11.561  1.00  1.51           H  
ATOM    556  HA  SER A  37      23.078  11.340 -10.691  1.00  1.51           H  
ATOM    557 1HB  SER A  37      22.661  10.071 -13.428  1.00  1.51           H  
ATOM    558 2HB  SER A  37      24.107  10.950 -12.945  1.00  1.51           H  
ATOM    559  HG  SER A  37      23.024   8.562 -11.887  1.00  1.51           H  
ATOM    560  N   TYR A  38      20.993  12.367 -13.044  1.00  1.55           N  
ATOM    561  CA  TYR A  38      20.457  13.544 -13.694  1.00  1.55           C  
ATOM    562  C   TYR A  38      19.869  14.507 -12.646  1.00  1.55           C  
ATOM    563  O   TYR A  38      20.342  15.635 -12.507  1.00  1.55           O  
ATOM    564  CB  TYR A  38      19.415  13.078 -14.717  1.00  1.55           C  
ATOM    565  CG  TYR A  38      18.760  14.110 -15.568  1.00  1.55           C  
ATOM    566  CD1 TYR A  38      19.408  14.609 -16.685  1.00  1.55           C  
ATOM    567  CD2 TYR A  38      17.518  14.539 -15.252  1.00  1.55           C  
ATOM    568  CE1 TYR A  38      18.784  15.545 -17.479  1.00  1.55           C  
ATOM    569  CE2 TYR A  38      16.889  15.481 -16.036  1.00  1.55           C  
ATOM    570  CZ  TYR A  38      17.516  15.980 -17.145  1.00  1.55           C  
ATOM    571  OH  TYR A  38      16.884  16.918 -17.925  1.00  1.55           O  
ATOM    572  H   TYR A  38      20.569  11.462 -13.254  1.00  1.55           H  
ATOM    573  HA  TYR A  38      21.264  14.059 -14.211  1.00  1.55           H  
ATOM    574 1HB  TYR A  38      19.888  12.352 -15.381  1.00  1.55           H  
ATOM    575 2HB  TYR A  38      18.628  12.539 -14.191  1.00  1.55           H  
ATOM    576  HD1 TYR A  38      20.407  14.256 -16.938  1.00  1.55           H  
ATOM    577  HD2 TYR A  38      17.038  14.135 -14.371  1.00  1.55           H  
ATOM    578  HE1 TYR A  38      19.287  15.938 -18.363  1.00  1.55           H  
ATOM    579  HE2 TYR A  38      15.896  15.832 -15.778  1.00  1.55           H  
ATOM    580  HH  TYR A  38      17.436  17.121 -18.686  1.00  1.55           H  
ATOM    581  N   LEU A  39      18.913  14.038 -11.830  1.00  1.66           N  
ATOM    582  CA  LEU A  39      18.249  14.879 -10.825  1.00  1.66           C  
ATOM    583  C   LEU A  39      19.128  15.430  -9.730  1.00  1.66           C  
ATOM    584  O   LEU A  39      18.902  16.537  -9.260  1.00  1.66           O  
ATOM    585  CB  LEU A  39      17.086  14.135 -10.198  1.00  1.66           C  
ATOM    586  CG  LEU A  39      15.889  13.986 -11.079  1.00  1.66           C  
ATOM    587  CD1 LEU A  39      14.918  13.060 -10.481  1.00  1.66           C  
ATOM    588  CD2 LEU A  39      15.251  15.349 -11.200  1.00  1.66           C  
ATOM    589  H   LEU A  39      18.598  13.073 -11.931  1.00  1.66           H  
ATOM    590  HA  LEU A  39      17.825  15.728 -11.342  1.00  1.66           H  
ATOM    591 1HB  LEU A  39      17.436  13.134  -9.969  1.00  1.66           H  
ATOM    592 2HB  LEU A  39      16.790  14.635  -9.274  1.00  1.66           H  
ATOM    593  HG  LEU A  39      16.186  13.596 -12.052  1.00  1.66           H  
ATOM    594 1HD1 LEU A  39      14.055  12.983 -11.137  1.00  1.66           H  
ATOM    595 2HD1 LEU A  39      15.374  12.092 -10.359  1.00  1.66           H  
ATOM    596 3HD1 LEU A  39      14.619  13.439  -9.528  1.00  1.66           H  
ATOM    597 1HD2 LEU A  39      14.373  15.300 -11.803  1.00  1.66           H  
ATOM    598 2HD2 LEU A  39      14.972  15.697 -10.211  1.00  1.66           H  
ATOM    599 3HD2 LEU A  39      15.958  16.038 -11.636  1.00  1.66           H  
ATOM    600  N   LEU A  40      20.140  14.697  -9.312  1.00  1.83           N  
ATOM    601  CA  LEU A  40      20.943  15.224  -8.234  1.00  1.83           C  
ATOM    602  C   LEU A  40      22.101  16.076  -8.752  1.00  1.83           C  
ATOM    603  O   LEU A  40      22.900  16.585  -7.960  1.00  1.83           O  
ATOM    604  CB  LEU A  40      21.415  14.093  -7.329  1.00  1.83           C  
ATOM    605  CG  LEU A  40      20.248  13.304  -6.669  1.00  1.83           C  
ATOM    606  CD1 LEU A  40      20.815  12.204  -5.799  1.00  1.83           C  
ATOM    607  CD2 LEU A  40      19.348  14.261  -5.890  1.00  1.83           C  
ATOM    608  H   LEU A  40      20.331  13.776  -9.693  1.00  1.83           H  
ATOM    609  HA  LEU A  40      20.312  15.870  -7.626  1.00  1.83           H  
ATOM    610 1HB  LEU A  40      22.000  13.391  -7.926  1.00  1.83           H  
ATOM    611 2HB  LEU A  40      22.047  14.504  -6.543  1.00  1.83           H  
ATOM    612  HG  LEU A  40      19.657  12.824  -7.456  1.00  1.83           H  
ATOM    613 1HD1 LEU A  40      20.000  11.627  -5.359  1.00  1.83           H  
ATOM    614 2HD1 LEU A  40      21.436  11.561  -6.402  1.00  1.83           H  
ATOM    615 3HD1 LEU A  40      21.417  12.644  -5.008  1.00  1.83           H  
ATOM    616 1HD2 LEU A  40      18.525  13.707  -5.446  1.00  1.83           H  
ATOM    617 2HD2 LEU A  40      19.923  14.749  -5.102  1.00  1.83           H  
ATOM    618 3HD2 LEU A  40      18.952  15.019  -6.571  1.00  1.83           H  
ATOM    619  N   SER A  41      22.219  16.240 -10.079  1.00  2.07           N  
ATOM    620  CA  SER A  41      23.234  17.141 -10.582  1.00  2.07           C  
ATOM    621  C   SER A  41      22.799  18.502 -10.049  1.00  2.07           C  
ATOM    622  O   SER A  41      21.602  18.797 -10.000  1.00  2.07           O  
ATOM    623  CB  SER A  41      23.346  17.092 -12.095  1.00  2.07           C  
ATOM    624  OG  SER A  41      23.824  15.833 -12.549  1.00  2.07           O  
ATOM    625  H   SER A  41      21.571  15.808 -10.739  1.00  2.07           H  
ATOM    626  HA  SER A  41      24.202  16.883 -10.152  1.00  2.07           H  
ATOM    627 1HB  SER A  41      22.373  17.284 -12.526  1.00  2.07           H  
ATOM    628 2HB  SER A  41      24.012  17.883 -12.433  1.00  2.07           H  
ATOM    629  HG  SER A  41      23.192  15.132 -12.238  1.00  2.07           H  
ATOM    630  N   ASP A  42      23.743  19.351  -9.691  1.00  2.42           N  
ATOM    631  CA  ASP A  42      23.411  20.608  -9.021  1.00  2.42           C  
ATOM    632  C   ASP A  42      22.211  21.418  -9.539  1.00  2.42           C  
ATOM    633  O   ASP A  42      21.334  21.785  -8.766  1.00  2.42           O  
ATOM    634  CB  ASP A  42      24.659  21.495  -9.046  1.00  2.42           C  
ATOM    635  CG  ASP A  42      25.216  21.723 -10.475  1.00  2.42           C  
ATOM    636  OD1 ASP A  42      24.674  21.152 -11.417  1.00  2.42           O  
ATOM    637  OD2 ASP A  42      26.168  22.446 -10.606  1.00  2.42           O  
ATOM    638  H   ASP A  42      24.711  19.087  -9.803  1.00  2.42           H  
ATOM    639  HA  ASP A  42      23.193  20.354  -7.984  1.00  2.42           H  
ATOM    640 1HB  ASP A  42      24.423  22.463  -8.602  1.00  2.42           H  
ATOM    641 2HB  ASP A  42      25.440  21.037  -8.442  1.00  2.42           H  
ATOM    642  N   GLY A  43      22.157  21.695 -10.831  1.00  2.86           N  
ATOM    643  CA  GLY A  43      21.079  22.534 -11.366  1.00  2.86           C  
ATOM    644  C   GLY A  43      19.852  21.812 -11.950  1.00  2.86           C  
ATOM    645  O   GLY A  43      18.897  22.463 -12.379  1.00  2.86           O  
ATOM    646  H   GLY A  43      22.920  21.355 -11.414  1.00  2.86           H  
ATOM    647 1HA  GLY A  43      20.745  23.208 -10.577  1.00  2.86           H  
ATOM    648 2HA  GLY A  43      21.507  23.171 -12.138  1.00  2.86           H  
ATOM    649  N   THR A  44      19.822  20.485 -11.941  1.00  3.38           N  
ATOM    650  CA  THR A  44      18.714  19.778 -12.605  1.00  3.38           C  
ATOM    651  C   THR A  44      17.351  19.997 -11.974  1.00  3.38           C  
ATOM    652  O   THR A  44      16.355  20.151 -12.681  1.00  3.38           O  
ATOM    653  CB  THR A  44      18.956  18.286 -12.723  1.00  3.38           C  
ATOM    654  OG1 THR A  44      20.116  18.049 -13.525  1.00  3.38           O  
ATOM    655  CG2 THR A  44      17.761  17.646 -13.392  1.00  3.38           C  
ATOM    656  H   THR A  44      20.571  19.960 -11.484  1.00  3.38           H  
ATOM    657  HA  THR A  44      18.654  20.156 -13.622  1.00  3.38           H  
ATOM    658  HB  THR A  44      19.110  17.861 -11.730  1.00  3.38           H  
ATOM    659  HG1 THR A  44      20.395  17.119 -13.392  1.00  3.38           H  
ATOM    660 1HG2 THR A  44      17.933  16.594 -13.478  1.00  3.38           H  
ATOM    661 2HG2 THR A  44      16.874  17.825 -12.794  1.00  3.38           H  
ATOM    662 3HG2 THR A  44      17.625  18.075 -14.381  1.00  3.38           H  
ATOM    663  N   CYS A  45      17.293  20.008 -10.653  1.00  3.93           N  
ATOM    664  CA  CYS A  45      16.030  20.192  -9.944  1.00  3.93           C  
ATOM    665  C   CYS A  45      15.620  21.667  -9.869  1.00  3.93           C  
ATOM    666  O   CYS A  45      14.627  21.998  -9.219  1.00  3.93           O  
ATOM    667  CB  CYS A  45      16.110  19.609  -8.533  1.00  3.93           C  
ATOM    668  SG  CYS A  45      16.230  17.794  -8.456  1.00  3.93           S  
ATOM    669  H   CYS A  45      18.144  19.879 -10.122  1.00  3.93           H  
ATOM    670  HA  CYS A  45      15.257  19.650 -10.490  1.00  3.93           H  
ATOM    671 1HB  CYS A  45      16.992  20.012  -8.040  1.00  3.93           H  
ATOM    672 2HB  CYS A  45      15.238  19.919  -7.957  1.00  3.93           H  
ATOM    673  N   LYS A  46      16.401  22.572 -10.491  1.00  4.46           N  
ATOM    674  CA  LYS A  46      16.116  24.013 -10.497  1.00  4.46           C  
ATOM    675  C   LYS A  46      15.980  24.579  -9.084  1.00  4.46           C  
ATOM    676  O   LYS A  46      15.103  25.395  -8.796  1.00  4.46           O  
ATOM    677  CB  LYS A  46      14.856  24.299 -11.318  1.00  4.46           C  
ATOM    678  CG  LYS A  46      14.889  23.698 -12.735  1.00  4.46           C  
ATOM    679  CD  LYS A  46      16.006  24.302 -13.585  1.00  4.46           C  
ATOM    680  CE  LYS A  46      16.004  23.719 -14.995  1.00  4.46           C  
ATOM    681  NZ  LYS A  46      17.145  24.225 -15.817  1.00  4.46           N  
ATOM    682  H   LYS A  46      17.211  22.270 -11.032  1.00  4.46           H  
ATOM    683  HA  LYS A  46      16.956  24.517 -10.975  1.00  4.46           H  
ATOM    684 1HB  LYS A  46      13.980  23.906 -10.802  1.00  4.46           H  
ATOM    685 2HB  LYS A  46      14.723  25.374 -11.413  1.00  4.46           H  
ATOM    686 1HG  LYS A  46      15.049  22.619 -12.674  1.00  4.46           H  
ATOM    687 2HG  LYS A  46      13.935  23.874 -13.228  1.00  4.46           H  
ATOM    688 1HD  LYS A  46      15.885  25.382 -13.642  1.00  4.46           H  
ATOM    689 2HD  LYS A  46      16.969  24.084 -13.117  1.00  4.46           H  
ATOM    690 1HE  LYS A  46      16.073  22.631 -14.926  1.00  4.46           H  
ATOM    691 2HE  LYS A  46      15.069  23.984 -15.487  1.00  4.46           H  
ATOM    692 1HZ  LYS A  46      17.104  23.814 -16.737  1.00  4.46           H  
ATOM    693 2HZ  LYS A  46      17.086  25.228 -15.893  1.00  4.46           H  
ATOM    694 3HZ  LYS A  46      18.023  23.975 -15.380  1.00  4.46           H  
ATOM    695  N   CYS A  47      16.875  24.134  -8.219  1.00  4.86           N  
ATOM    696  CA  CYS A  47      16.943  24.495  -6.814  1.00  4.86           C  
ATOM    697  C   CYS A  47      18.393  24.365  -6.387  1.00  4.86           C  
ATOM    698  O   CYS A  47      19.278  24.292  -7.240  1.00  4.86           O  
ATOM    699  CB  CYS A  47      16.077  23.576  -5.965  1.00  4.86           C  
ATOM    700  SG  CYS A  47      16.668  21.903  -5.933  1.00  4.86           S  
ATOM    701  H   CYS A  47      17.556  23.475  -8.564  1.00  4.86           H  
ATOM    702  HA  CYS A  47      16.616  25.526  -6.687  1.00  4.86           H  
ATOM    703 1HB  CYS A  47      16.028  23.944  -4.945  1.00  4.86           H  
ATOM    704 2HB  CYS A  47      15.060  23.565  -6.364  1.00  4.86           H  
ATOM    705  HG  CYS A  47      17.965  22.205  -5.623  1.00  4.86           H  
ATOM    706  N   GLY A  48      18.652  24.415  -5.085  1.00  5.04           N  
ATOM    707  CA  GLY A  48      20.021  24.294  -4.611  1.00  5.04           C  
ATOM    708  C   GLY A  48      20.419  22.823  -4.649  1.00  5.04           C  
ATOM    709  O   GLY A  48      19.697  21.999  -5.205  1.00  5.04           O  
ATOM    710  H   GLY A  48      17.901  24.506  -4.417  1.00  5.04           H  
ATOM    711 1HA  GLY A  48      20.689  24.878  -5.245  1.00  5.04           H  
ATOM    712 2HA  GLY A  48      20.101  24.679  -3.596  1.00  5.04           H  
ATOM    713  N   LEU A  49      21.536  22.477  -4.021  1.00  4.96           N  
ATOM    714  CA  LEU A  49      22.027  21.100  -4.085  1.00  4.96           C  
ATOM    715  C   LEU A  49      21.076  20.085  -3.442  1.00  4.96           C  
ATOM    716  O   LEU A  49      20.964  18.937  -3.887  1.00  4.96           O  
ATOM    717  CB  LEU A  49      23.384  21.013  -3.387  1.00  4.96           C  
ATOM    718  CG  LEU A  49      24.525  21.768  -4.074  1.00  4.96           C  
ATOM    719  CD1 LEU A  49      25.776  21.682  -3.213  1.00  4.96           C  
ATOM    720  CD2 LEU A  49      24.743  21.191  -5.450  1.00  4.96           C  
ATOM    721  H   LEU A  49      22.079  23.181  -3.546  1.00  4.96           H  
ATOM    722  HA  LEU A  49      22.150  20.832  -5.135  1.00  4.96           H  
ATOM    723 1HB  LEU A  49      23.280  21.408  -2.378  1.00  4.96           H  
ATOM    724 2HB  LEU A  49      23.670  19.964  -3.315  1.00  4.96           H  
ATOM    725  HG  LEU A  49      24.260  22.820  -4.169  1.00  4.96           H  
ATOM    726 1HD1 LEU A  49      26.588  22.229  -3.693  1.00  4.96           H  
ATOM    727 2HD1 LEU A  49      25.576  22.116  -2.234  1.00  4.96           H  
ATOM    728 3HD1 LEU A  49      26.064  20.637  -3.095  1.00  4.96           H  
ATOM    729 1HD2 LEU A  49      25.545  21.733  -5.950  1.00  4.96           H  
ATOM    730 2HD2 LEU A  49      25.007  20.136  -5.374  1.00  4.96           H  
ATOM    731 3HD2 LEU A  49      23.822  21.298  -6.014  1.00  4.96           H  
ATOM    732  N   GLU A  50      20.369  20.501  -2.405  1.00  4.67           N  
ATOM    733  CA  GLU A  50      19.493  19.585  -1.694  1.00  4.67           C  
ATOM    734  C   GLU A  50      18.168  19.409  -2.419  1.00  4.67           C  
ATOM    735  O   GLU A  50      17.146  19.956  -2.005  1.00  4.67           O  
ATOM    736  CB  GLU A  50      19.242  20.084  -0.268  1.00  4.67           C  
ATOM    737  CG  GLU A  50      20.493  20.141   0.615  1.00  4.67           C  
ATOM    738  CD  GLU A  50      20.215  20.637   2.023  1.00  4.67           C  
ATOM    739  OE1 GLU A  50      19.111  21.054   2.284  1.00  4.67           O  
ATOM    740  OE2 GLU A  50      21.113  20.595   2.833  1.00  4.67           O  
ATOM    741  H   GLU A  50      20.457  21.456  -2.096  1.00  4.67           H  
ATOM    742  HA  GLU A  50      19.980  18.610  -1.644  1.00  4.67           H  
ATOM    743 1HB  GLU A  50      18.811  21.085  -0.306  1.00  4.67           H  
ATOM    744 2HB  GLU A  50      18.515  19.434   0.220  1.00  4.67           H  
ATOM    745 1HG  GLU A  50      20.925  19.143   0.676  1.00  4.67           H  
ATOM    746 2HG  GLU A  50      21.226  20.795   0.143  1.00  4.67           H  
ATOM    747  N   CYS A  51      18.190  18.636  -3.503  1.00  4.25           N  
ATOM    748  CA  CYS A  51      16.988  18.449  -4.302  1.00  4.25           C  
ATOM    749  C   CYS A  51      15.897  17.827  -3.426  1.00  4.25           C  
ATOM    750  O   CYS A  51      16.074  16.690  -2.977  1.00  4.25           O  
ATOM    751  CB  CYS A  51      17.235  17.535  -5.505  1.00  4.25           C  
ATOM    752  SG  CYS A  51      15.734  17.278  -6.527  1.00  4.25           S  
ATOM    753  H   CYS A  51      19.093  18.250  -3.778  1.00  4.25           H  
ATOM    754  HA  CYS A  51      16.708  19.402  -4.698  1.00  4.25           H  
ATOM    755 1HB  CYS A  51      18.020  17.960  -6.140  1.00  4.25           H  
ATOM    756 2HB  CYS A  51      17.578  16.568  -5.159  1.00  4.25           H  
ATOM    757  N   PRO A  52      14.719  18.483  -3.257  1.00  3.86           N  
ATOM    758  CA  PRO A  52      13.595  18.092  -2.405  1.00  3.86           C  
ATOM    759  C   PRO A  52      13.135  16.659  -2.581  1.00  3.86           C  
ATOM    760  O   PRO A  52      12.585  16.054  -1.660  1.00  3.86           O  
ATOM    761  CB  PRO A  52      12.490  19.048  -2.872  1.00  3.86           C  
ATOM    762  CG  PRO A  52      13.221  20.275  -3.318  1.00  3.86           C  
ATOM    763  CD  PRO A  52      14.482  19.772  -3.959  1.00  3.86           C  
ATOM    764  HA  PRO A  52      13.863  18.282  -1.357  1.00  3.86           H  
ATOM    765 1HB  PRO A  52      11.904  18.578  -3.677  1.00  3.86           H  
ATOM    766 2HB  PRO A  52      11.794  19.245  -2.043  1.00  3.86           H  
ATOM    767 1HG  PRO A  52      12.601  20.855  -4.016  1.00  3.86           H  
ATOM    768 2HG  PRO A  52      13.424  20.928  -2.456  1.00  3.86           H  
ATOM    769 1HD  PRO A  52      14.363  19.635  -5.046  1.00  3.86           H  
ATOM    770 2HD  PRO A  52      15.249  20.511  -3.692  1.00  3.86           H  
ATOM    771  N   LEU A  53      13.332  16.125  -3.769  1.00  3.55           N  
ATOM    772  CA  LEU A  53      12.913  14.781  -4.087  1.00  3.55           C  
ATOM    773  C   LEU A  53      13.603  13.710  -3.283  1.00  3.55           C  
ATOM    774  O   LEU A  53      13.015  12.668  -3.020  1.00  3.55           O  
ATOM    775  CB  LEU A  53      13.212  14.515  -5.556  1.00  3.55           C  
ATOM    776  CG  LEU A  53      12.383  15.294  -6.488  1.00  3.55           C  
ATOM    777  CD1 LEU A  53      12.902  15.098  -7.885  1.00  3.55           C  
ATOM    778  CD2 LEU A  53      10.942  14.821  -6.333  1.00  3.55           C  
ATOM    779  H   LEU A  53      13.797  16.664  -4.485  1.00  3.55           H  
ATOM    780  HA  LEU A  53      11.842  14.708  -3.908  1.00  3.55           H  
ATOM    781 1HB  LEU A  53      14.255  14.756  -5.746  1.00  3.55           H  
ATOM    782 2HB  LEU A  53      13.065  13.461  -5.763  1.00  3.55           H  
ATOM    783  HG  LEU A  53      12.454  16.357  -6.241  1.00  3.55           H  
ATOM    784 1HD1 LEU A  53      12.312  15.674  -8.583  1.00  3.55           H  
ATOM    785 2HD1 LEU A  53      13.934  15.425  -7.942  1.00  3.55           H  
ATOM    786 3HD1 LEU A  53      12.844  14.060  -8.132  1.00  3.55           H  
ATOM    787 1HD2 LEU A  53      10.297  15.373  -6.977  1.00  3.55           H  
ATOM    788 2HD2 LEU A  53      10.877  13.763  -6.580  1.00  3.55           H  
ATOM    789 3HD2 LEU A  53      10.622  14.973  -5.302  1.00  3.55           H  
ATOM    790  N   ASN A  54      14.885  13.899  -2.967  1.00  3.31           N  
ATOM    791  CA  ASN A  54      15.638  12.829  -2.308  1.00  3.31           C  
ATOM    792  C   ASN A  54      15.467  11.540  -3.130  1.00  3.31           C  
ATOM    793  O   ASN A  54      15.286  10.452  -2.583  1.00  3.31           O  
ATOM    794  CB  ASN A  54      15.179  12.655  -0.871  1.00  3.31           C  
ATOM    795  CG  ASN A  54      15.454  13.873  -0.023  1.00  3.31           C  
ATOM    796  OD1 ASN A  54      16.575  14.396  -0.004  1.00  3.31           O  
ATOM    797  ND2 ASN A  54      14.447  14.340   0.673  1.00  3.31           N  
ATOM    798  H   ASN A  54      15.320  14.808  -3.138  1.00  3.31           H  
ATOM    799  HA  ASN A  54      16.699  13.091  -2.314  1.00  3.31           H  
ATOM    800 1HB  ASN A  54      14.116  12.426  -0.827  1.00  3.31           H  
ATOM    801 2HB  ASN A  54      15.706  11.809  -0.440  1.00  3.31           H  
ATOM    802 1HD2 ASN A  54      14.567  15.151   1.245  1.00  3.31           H  
ATOM    803 2HD2 ASN A  54      13.553  13.896   0.619  1.00  3.31           H  
ATOM    804  N   VAL A  55      15.537  11.713  -4.452  1.00  3.12           N  
ATOM    805  CA  VAL A  55      15.343  10.742  -5.531  1.00  3.12           C  
ATOM    806  C   VAL A  55      15.114   9.250  -5.202  1.00  3.12           C  
ATOM    807  O   VAL A  55      13.994   8.786  -5.411  1.00  3.12           O  
ATOM    808  CB  VAL A  55      16.409  10.925  -6.598  1.00  3.12           C  
ATOM    809  CG1 VAL A  55      16.244   9.841  -7.672  1.00  3.12           C  
ATOM    810  CG2 VAL A  55      16.241  12.297  -7.169  1.00  3.12           C  
ATOM    811  H   VAL A  55      15.722  12.664  -4.740  1.00  3.12           H  
ATOM    812  HA  VAL A  55      14.434  11.070  -6.035  1.00  3.12           H  
ATOM    813  HB  VAL A  55      17.394  10.862  -6.180  1.00  3.12           H  
ATOM    814 1HG1 VAL A  55      16.937   9.968  -8.420  1.00  3.12           H  
ATOM    815 2HG1 VAL A  55      16.367   8.855  -7.256  1.00  3.12           H  
ATOM    816 3HG1 VAL A  55      15.282   9.915  -8.105  1.00  3.12           H  
ATOM    817 1HG2 VAL A  55      16.989  12.446  -7.920  1.00  3.12           H  
ATOM    818 2HG2 VAL A  55      15.250  12.382  -7.596  1.00  3.12           H  
ATOM    819 3HG2 VAL A  55      16.358  13.044  -6.387  1.00  3.12           H  
ATOM    820  N   PRO A  56      16.076   8.453  -4.687  1.00  2.95           N  
ATOM    821  CA  PRO A  56      15.887   7.035  -4.415  1.00  2.95           C  
ATOM    822  C   PRO A  56      14.777   6.758  -3.400  1.00  2.95           C  
ATOM    823  O   PRO A  56      14.270   5.639  -3.326  1.00  2.95           O  
ATOM    824  CB  PRO A  56      17.264   6.605  -3.887  1.00  2.95           C  
ATOM    825  CG  PRO A  56      17.913   7.883  -3.400  1.00  2.95           C  
ATOM    826  CD  PRO A  56      17.438   8.934  -4.363  1.00  2.95           C  
ATOM    827  HA  PRO A  56      15.663   6.523  -5.360  1.00  2.95           H  
ATOM    828 1HB  PRO A  56      17.135   5.867  -3.082  1.00  2.95           H  
ATOM    829 2HB  PRO A  56      17.836   6.114  -4.686  1.00  2.95           H  
ATOM    830 1HG  PRO A  56      17.596   8.097  -2.368  1.00  2.95           H  
ATOM    831 2HG  PRO A  56      19.008   7.776  -3.384  1.00  2.95           H  
ATOM    832 1HD  PRO A  56      17.451   9.898  -3.879  1.00  2.95           H  
ATOM    833 2HD  PRO A  56      18.068   8.905  -5.250  1.00  2.95           H  
ATOM    834  N   LYS A  57      14.401   7.761  -2.606  1.00  2.77           N  
ATOM    835  CA  LYS A  57      13.345   7.592  -1.620  1.00  2.77           C  
ATOM    836  C   LYS A  57      11.954   7.866  -2.199  1.00  2.77           C  
ATOM    837  O   LYS A  57      10.949   7.598  -1.536  1.00  2.77           O  
ATOM    838  CB  LYS A  57      13.577   8.514  -0.427  1.00  2.77           C  
ATOM    839  CG  LYS A  57      14.837   8.206   0.367  1.00  2.77           C  
ATOM    840  CD  LYS A  57      14.996   9.149   1.558  1.00  2.77           C  
ATOM    841  CE  LYS A  57      16.256   8.830   2.353  1.00  2.77           C  
ATOM    842  NZ  LYS A  57      16.436   9.751   3.509  1.00  2.77           N  
ATOM    843  H   LYS A  57      14.832   8.681  -2.684  1.00  2.77           H  
ATOM    844  HA  LYS A  57      13.364   6.559  -1.272  1.00  2.77           H  
ATOM    845 1HB  LYS A  57      13.648   9.546  -0.785  1.00  2.77           H  
ATOM    846 2HB  LYS A  57      12.724   8.462   0.246  1.00  2.77           H  
ATOM    847 1HG  LYS A  57      14.807   7.176   0.719  1.00  2.77           H  
ATOM    848 2HG  LYS A  57      15.701   8.323  -0.291  1.00  2.77           H  
ATOM    849 1HD  LYS A  57      15.048  10.177   1.206  1.00  2.77           H  
ATOM    850 2HD  LYS A  57      14.131   9.054   2.213  1.00  2.77           H  
ATOM    851 1HE  LYS A  57      16.194   7.807   2.722  1.00  2.77           H  
ATOM    852 2HE  LYS A  57      17.121   8.917   1.694  1.00  2.77           H  
ATOM    853 1HZ  LYS A  57      17.280   9.505   4.007  1.00  2.77           H  
ATOM    854 2HZ  LYS A  57      16.506  10.702   3.176  1.00  2.77           H  
ATOM    855 3HZ  LYS A  57      15.644   9.669   4.131  1.00  2.77           H  
ATOM    856  N   VAL A  58      11.882   8.435  -3.408  1.00  2.57           N  
ATOM    857  CA  VAL A  58      10.586   8.752  -4.004  1.00  2.57           C  
ATOM    858  C   VAL A  58      10.378   8.041  -5.345  1.00  2.57           C  
ATOM    859  O   VAL A  58       9.250   7.741  -5.728  1.00  2.57           O  
ATOM    860  CB  VAL A  58      10.411  10.280  -4.167  1.00  2.57           C  
ATOM    861  CG1 VAL A  58      10.447  10.949  -2.801  1.00  2.57           C  
ATOM    862  CG2 VAL A  58      11.497  10.853  -5.041  1.00  2.57           C  
ATOM    863  H   VAL A  58      12.731   8.624  -3.933  1.00  2.57           H  
ATOM    864  HA  VAL A  58       9.805   8.408  -3.324  1.00  2.57           H  
ATOM    865  HB  VAL A  58       9.437  10.482  -4.612  1.00  2.57           H  
ATOM    866 1HG1 VAL A  58      10.308  12.026  -2.919  1.00  2.57           H  
ATOM    867 2HG1 VAL A  58       9.652  10.543  -2.177  1.00  2.57           H  
ATOM    868 3HG1 VAL A  58      11.412  10.765  -2.328  1.00  2.57           H  
ATOM    869 1HG2 VAL A  58      11.349  11.916  -5.134  1.00  2.57           H  
ATOM    870 2HG2 VAL A  58      12.461  10.659  -4.585  1.00  2.57           H  
ATOM    871 3HG2 VAL A  58      11.449  10.403  -6.007  1.00  2.57           H  
ATOM    872  N   PHE A  59      11.456   7.723  -6.050  1.00  2.36           N  
ATOM    873  CA  PHE A  59      11.302   7.030  -7.318  1.00  2.36           C  
ATOM    874  C   PHE A  59      11.202   5.530  -7.126  1.00  2.36           C  
ATOM    875  O   PHE A  59      11.856   4.940  -6.269  1.00  2.36           O  
ATOM    876  CB  PHE A  59      12.416   7.382  -8.300  1.00  2.36           C  
ATOM    877  CG  PHE A  59      12.242   8.707  -9.005  1.00  2.36           C  
ATOM    878  CD1 PHE A  59      12.652   9.873  -8.451  1.00  2.36           C  
ATOM    879  CD2 PHE A  59      11.677   8.744 -10.270  1.00  2.36           C  
ATOM    880  CE1 PHE A  59      12.512  11.061  -9.111  1.00  2.36           C  
ATOM    881  CE2 PHE A  59      11.531   9.937 -10.955  1.00  2.36           C  
ATOM    882  CZ  PHE A  59      11.952  11.096 -10.374  1.00  2.36           C  
ATOM    883  H   PHE A  59      12.382   7.987  -5.727  1.00  2.36           H  
ATOM    884  HA  PHE A  59      10.368   7.365  -7.771  1.00  2.36           H  
ATOM    885 1HB  PHE A  59      13.360   7.418  -7.756  1.00  2.36           H  
ATOM    886 2HB  PHE A  59      12.496   6.600  -9.055  1.00  2.36           H  
ATOM    887  HD1 PHE A  59      13.095   9.848  -7.470  1.00  2.36           H  
ATOM    888  HD2 PHE A  59      11.356   7.813 -10.724  1.00  2.36           H  
ATOM    889  HE1 PHE A  59      12.851  11.962  -8.638  1.00  2.36           H  
ATOM    890  HE2 PHE A  59      11.093   9.955 -11.951  1.00  2.36           H  
ATOM    891  HZ  PHE A  59      11.850  12.033 -10.910  1.00  2.36           H  
ATOM    892  N   ASN A  60      10.376   4.918  -7.955  1.00  2.16           N  
ATOM    893  CA  ASN A  60      10.164   3.483  -7.950  1.00  2.16           C  
ATOM    894  C   ASN A  60      10.165   2.980  -9.376  1.00  2.16           C  
ATOM    895  O   ASN A  60       9.238   3.233 -10.142  1.00  2.16           O  
ATOM    896  CB  ASN A  60       8.884   3.132  -7.225  1.00  2.16           C  
ATOM    897  CG  ASN A  60       8.646   1.637  -7.097  1.00  2.16           C  
ATOM    898  OD1 ASN A  60       9.165   0.793  -7.853  1.00  2.16           O  
ATOM    899  ND2 ASN A  60       7.846   1.288  -6.115  1.00  2.16           N  
ATOM    900  H   ASN A  60       9.869   5.477  -8.623  1.00  2.16           H  
ATOM    901  HA  ASN A  60      10.997   3.003  -7.434  1.00  2.16           H  
ATOM    902 1HB  ASN A  60       8.907   3.570  -6.224  1.00  2.16           H  
ATOM    903 2HB  ASN A  60       8.038   3.576  -7.752  1.00  2.16           H  
ATOM    904 1HD2 ASN A  60       7.640   0.323  -5.957  1.00  2.16           H  
ATOM    905 2HD2 ASN A  60       7.447   1.989  -5.522  1.00  2.16           H  
ATOM    906  N   PHE A  61      11.247   2.298  -9.727  1.00  1.98           N  
ATOM    907  CA  PHE A  61      11.518   1.832 -11.082  1.00  1.98           C  
ATOM    908  C   PHE A  61      10.790   0.549 -11.475  1.00  1.98           C  
ATOM    909  O   PHE A  61      11.027   0.008 -12.550  1.00  1.98           O  
ATOM    910  CB  PHE A  61      13.021   1.667 -11.254  1.00  1.98           C  
ATOM    911  CG  PHE A  61      13.621   0.769 -10.231  1.00  1.98           C  
ATOM    912  CD1 PHE A  61      13.608  -0.605 -10.383  1.00  1.98           C  
ATOM    913  CD2 PHE A  61      14.177   1.308  -9.086  1.00  1.98           C  
ATOM    914  CE1 PHE A  61      14.158  -1.424  -9.414  1.00  1.98           C  
ATOM    915  CE2 PHE A  61      14.727   0.501  -8.116  1.00  1.98           C  
ATOM    916  CZ  PHE A  61      14.720  -0.870  -8.280  1.00  1.98           C  
ATOM    917  H   PHE A  61      11.938   2.117  -9.014  1.00  1.98           H  
ATOM    918  HA  PHE A  61      11.190   2.613 -11.767  1.00  1.98           H  
ATOM    919 1HB  PHE A  61      13.233   1.257 -12.240  1.00  1.98           H  
ATOM    920 2HB  PHE A  61      13.508   2.640 -11.187  1.00  1.98           H  
ATOM    921  HD1 PHE A  61      13.160  -1.039 -11.278  1.00  1.98           H  
ATOM    922  HD2 PHE A  61      14.173   2.387  -8.955  1.00  1.98           H  
ATOM    923  HE1 PHE A  61      14.146  -2.507  -9.545  1.00  1.98           H  
ATOM    924  HE2 PHE A  61      15.163   0.943  -7.221  1.00  1.98           H  
ATOM    925  HZ  PHE A  61      15.152  -1.512  -7.515  1.00  1.98           H  
ATOM    926  N   ASP A  62       9.950   0.017 -10.598  1.00  1.84           N  
ATOM    927  CA  ASP A  62       9.166  -1.153 -10.967  1.00  1.84           C  
ATOM    928  C   ASP A  62       8.082  -0.671 -11.941  1.00  1.84           C  
ATOM    929  O   ASP A  62       7.274   0.175 -11.559  1.00  1.84           O  
ATOM    930  CB  ASP A  62       8.535  -1.830  -9.746  1.00  1.84           C  
ATOM    931  CG  ASP A  62       7.766  -3.154 -10.071  1.00  1.84           C  
ATOM    932  OD1 ASP A  62       7.037  -3.228 -11.062  1.00  1.84           O  
ATOM    933  OD2 ASP A  62       7.926  -4.082  -9.312  1.00  1.84           O  
ATOM    934  H   ASP A  62       9.804   0.455  -9.688  1.00  1.84           H  
ATOM    935  HA  ASP A  62       9.828  -1.876 -11.423  1.00  1.84           H  
ATOM    936 1HB  ASP A  62       9.314  -2.052  -9.015  1.00  1.84           H  
ATOM    937 2HB  ASP A  62       7.845  -1.137  -9.270  1.00  1.84           H  
ATOM    938  N   PRO A  63       8.021  -1.149 -13.199  1.00  1.73           N  
ATOM    939  CA  PRO A  63       7.066  -0.744 -14.215  1.00  1.73           C  
ATOM    940  C   PRO A  63       5.614  -0.736 -13.738  1.00  1.73           C  
ATOM    941  O   PRO A  63       4.805   0.056 -14.224  1.00  1.73           O  
ATOM    942  CB  PRO A  63       7.251  -1.828 -15.283  1.00  1.73           C  
ATOM    943  CG  PRO A  63       8.674  -2.258 -15.144  1.00  1.73           C  
ATOM    944  CD  PRO A  63       8.952  -2.214 -13.660  1.00  1.73           C  
ATOM    945  HA  PRO A  63       7.348   0.245 -14.601  1.00  1.73           H  
ATOM    946 1HB  PRO A  63       6.534  -2.646 -15.120  1.00  1.73           H  
ATOM    947 2HB  PRO A  63       7.047  -1.420 -16.275  1.00  1.73           H  
ATOM    948 1HG  PRO A  63       8.796  -3.267 -15.568  1.00  1.73           H  
ATOM    949 2HG  PRO A  63       9.323  -1.602 -15.735  1.00  1.73           H  
ATOM    950 1HD  PRO A  63       8.709  -3.177 -13.177  1.00  1.73           H  
ATOM    951 2HD  PRO A  63       9.997  -1.931 -13.547  1.00  1.73           H  
ATOM    952  N   LEU A  64       5.268  -1.597 -12.782  1.00  1.66           N  
ATOM    953  CA  LEU A  64       3.881  -1.654 -12.345  1.00  1.66           C  
ATOM    954  C   LEU A  64       3.568  -0.787 -11.128  1.00  1.66           C  
ATOM    955  O   LEU A  64       2.437  -0.800 -10.637  1.00  1.66           O  
ATOM    956  CB  LEU A  64       3.507  -3.102 -12.059  1.00  1.66           C  
ATOM    957  CG  LEU A  64       3.611  -4.031 -13.275  1.00  1.66           C  
ATOM    958  CD1 LEU A  64       3.271  -5.449 -12.857  1.00  1.66           C  
ATOM    959  CD2 LEU A  64       2.685  -3.528 -14.371  1.00  1.66           C  
ATOM    960  H   LEU A  64       5.955  -2.216 -12.329  1.00  1.66           H  
ATOM    961  HA  LEU A  64       3.258  -1.302 -13.164  1.00  1.66           H  
ATOM    962 1HB  LEU A  64       4.182  -3.484 -11.287  1.00  1.66           H  
ATOM    963 2HB  LEU A  64       2.486  -3.138 -11.682  1.00  1.66           H  
ATOM    964  HG  LEU A  64       4.638  -4.031 -13.642  1.00  1.66           H  
ATOM    965 1HD1 LEU A  64       3.360  -6.113 -13.716  1.00  1.66           H  
ATOM    966 2HD1 LEU A  64       3.964  -5.769 -12.076  1.00  1.66           H  
ATOM    967 3HD1 LEU A  64       2.251  -5.483 -12.476  1.00  1.66           H  
ATOM    968 1HD2 LEU A  64       2.763  -4.181 -15.241  1.00  1.66           H  
ATOM    969 2HD2 LEU A  64       1.657  -3.529 -14.008  1.00  1.66           H  
ATOM    970 3HD2 LEU A  64       2.970  -2.512 -14.652  1.00  1.66           H  
ATOM    971  N   ALA A  65       4.551  -0.056 -10.611  1.00  1.68           N  
ATOM    972  CA  ALA A  65       4.287   0.765  -9.444  1.00  1.68           C  
ATOM    973  C   ALA A  65       3.260   1.843  -9.776  1.00  1.68           C  
ATOM    974  O   ALA A  65       3.379   2.490 -10.815  1.00  1.68           O  
ATOM    975  CB  ALA A  65       5.555   1.443  -8.970  1.00  1.68           C  
ATOM    976  H   ALA A  65       5.482  -0.059 -11.030  1.00  1.68           H  
ATOM    977  HA  ALA A  65       3.918   0.111  -8.664  1.00  1.68           H  
ATOM    978 1HB  ALA A  65       5.344   2.044  -8.084  1.00  1.68           H  
ATOM    979 2HB  ALA A  65       6.295   0.684  -8.731  1.00  1.68           H  
ATOM    980 3HB  ALA A  65       5.947   2.086  -9.761  1.00  1.68           H  
ATOM    981  N   PRO A  66       2.235   2.070  -8.947  1.00  1.79           N  
ATOM    982  CA  PRO A  66       1.290   3.142  -9.134  1.00  1.79           C  
ATOM    983  C   PRO A  66       1.958   4.468  -8.806  1.00  1.79           C  
ATOM    984  O   PRO A  66       2.818   4.533  -7.917  1.00  1.79           O  
ATOM    985  CB  PRO A  66       0.151   2.748  -8.192  1.00  1.79           C  
ATOM    986  CG  PRO A  66       0.811   1.905  -7.102  1.00  1.79           C  
ATOM    987  CD  PRO A  66       1.969   1.199  -7.787  1.00  1.79           C  
ATOM    988  HA  PRO A  66       0.949   3.137 -10.181  1.00  1.79           H  
ATOM    989 1HB  PRO A  66      -0.339   3.650  -7.805  1.00  1.79           H  
ATOM    990 2HB  PRO A  66      -0.614   2.189  -8.751  1.00  1.79           H  
ATOM    991 1HG  PRO A  66       1.118   2.506  -6.263  1.00  1.79           H  
ATOM    992 2HG  PRO A  66       0.078   1.186  -6.707  1.00  1.79           H  
ATOM    993 1HD  PRO A  66       2.825   1.186  -7.092  1.00  1.79           H  
ATOM    994 2HD  PRO A  66       1.671   0.188  -8.123  1.00  1.79           H  
ATOM    995  N   VAL A  67       1.531   5.523  -9.478  1.00  2.02           N  
ATOM    996  CA  VAL A  67       2.076   6.838  -9.198  1.00  2.02           C  
ATOM    997  C   VAL A  67       1.029   7.913  -8.996  1.00  2.02           C  
ATOM    998  O   VAL A  67      -0.127   7.767  -9.402  1.00  2.02           O  
ATOM    999  CB  VAL A  67       3.093   7.279 -10.290  1.00  2.02           C  
ATOM   1000  CG1 VAL A  67       4.294   6.330 -10.314  1.00  2.02           C  
ATOM   1001  CG2 VAL A  67       2.444   7.281 -11.661  1.00  2.02           C  
ATOM   1002  H   VAL A  67       0.824   5.418 -10.189  1.00  2.02           H  
ATOM   1003  HA  VAL A  67       2.628   6.754  -8.272  1.00  2.02           H  
ATOM   1004  HB  VAL A  67       3.449   8.273 -10.044  1.00  2.02           H  
ATOM   1005 1HG1 VAL A  67       5.005   6.677 -11.054  1.00  2.02           H  
ATOM   1006 2HG1 VAL A  67       4.768   6.336  -9.331  1.00  2.02           H  
ATOM   1007 3HG1 VAL A  67       3.980   5.318 -10.557  1.00  2.02           H  
ATOM   1008 1HG2 VAL A  67       3.173   7.607 -12.403  1.00  2.02           H  
ATOM   1009 2HG2 VAL A  67       2.103   6.277 -11.897  1.00  2.02           H  
ATOM   1010 3HG2 VAL A  67       1.603   7.949 -11.672  1.00  2.02           H  
ATOM   1011  N   THR A  68       1.478   9.003  -8.388  1.00  2.36           N  
ATOM   1012  CA  THR A  68       0.678  10.193  -8.112  1.00  2.36           C  
ATOM   1013  C   THR A  68       1.350  11.484  -8.616  1.00  2.36           C  
ATOM   1014  O   THR A  68       1.902  12.230  -7.804  1.00  2.36           O  
ATOM   1015  CB  THR A  68       0.411  10.313  -6.595  1.00  2.36           C  
ATOM   1016  OG1 THR A  68       1.654  10.314  -5.867  1.00  2.36           O  
ATOM   1017  CG2 THR A  68      -0.414   9.140  -6.118  1.00  2.36           C  
ATOM   1018  H   THR A  68       2.453   8.976  -8.096  1.00  2.36           H  
ATOM   1019  HA  THR A  68      -0.287  10.078  -8.597  1.00  2.36           H  
ATOM   1020  HB  THR A  68      -0.126  11.239  -6.392  1.00  2.36           H  
ATOM   1021  HG1 THR A  68       2.109  11.167  -5.912  1.00  2.36           H  
ATOM   1022 1HG2 THR A  68      -0.600   9.234  -5.049  1.00  2.36           H  
ATOM   1023 2HG2 THR A  68      -1.365   9.121  -6.652  1.00  2.36           H  
ATOM   1024 3HG2 THR A  68       0.120   8.226  -6.305  1.00  2.36           H  
ATOM   1025  N   PRO A  69       1.352  11.742  -9.940  1.00  2.81           N  
ATOM   1026  CA  PRO A  69       2.023  12.834 -10.619  1.00  2.81           C  
ATOM   1027  C   PRO A  69       1.176  14.096 -10.542  1.00  2.81           C  
ATOM   1028  O   PRO A  69       1.376  15.024 -11.326  1.00  2.81           O  
ATOM   1029  OXT PRO A  69       0.080  14.000  -9.991  1.00  2.81           O  
ATOM   1030  CB  PRO A  69       2.104  12.321 -12.062  1.00  2.81           C  
ATOM   1031  CG  PRO A  69       0.872  11.464 -12.225  1.00  2.81           C  
ATOM   1032  CD  PRO A  69       0.597  10.870 -10.855  1.00  2.81           C  
ATOM   1033  HA  PRO A  69       3.022  12.998 -10.185  1.00  2.81           H  
ATOM   1034 1HB  PRO A  69       2.148  13.169 -12.765  1.00  2.81           H  
ATOM   1035 2HB  PRO A  69       3.011  11.739 -12.212  1.00  2.81           H  
ATOM   1036 1HG  PRO A  69       0.033  12.073 -12.596  1.00  2.81           H  
ATOM   1037 2HG  PRO A  69       1.057  10.688 -12.983  1.00  2.81           H  
ATOM   1038 1HD  PRO A  69      -0.480  10.904 -10.648  1.00  2.81           H  
ATOM   1039 2HD  PRO A  69       0.981   9.879 -10.842  1.00  2.81           H  
ENDMDL

REMARK ID 691823 DOMAINID 682938 MODEL 5 MBD6
MODEL     5
ATOM      1  N   PRO A   1       1.789  -3.040  -1.716  1.00  2.92           N  
ATOM      2  CA  PRO A   1       2.987  -2.224  -1.598  1.00  2.92           C  
ATOM      3  C   PRO A   1       2.655  -0.845  -1.060  1.00  2.92           C  
ATOM      4  O   PRO A   1       1.498  -0.545  -0.766  1.00  2.92           O  
ATOM      5  CB  PRO A   1       3.476  -2.156  -3.042  1.00  2.92           C  
ATOM      6  CG  PRO A   1       2.211  -2.090  -3.831  1.00  2.92           C  
ATOM      7  CD  PRO A   1       1.255  -3.017  -3.092  1.00  2.92           C  
ATOM      8  HA  PRO A   1       3.716  -2.733  -0.950  1.00  2.92           H  
ATOM      9 1HB  PRO A   1       4.113  -1.272  -3.188  1.00  2.92           H  
ATOM     10 2HB  PRO A   1       4.086  -3.039  -3.277  1.00  2.92           H  
ATOM     11 1HG  PRO A   1       1.850  -1.051  -3.871  1.00  2.92           H  
ATOM     12 2HG  PRO A   1       2.392  -2.405  -4.869  1.00  2.92           H  
ATOM     13 1HD  PRO A   1       0.237  -2.601  -3.089  1.00  2.92           H  
ATOM     14 2HD  PRO A   1       1.280  -4.028  -3.521  1.00  2.92           H  
ATOM     15 1H   PRO A   1       1.153  -2.561  -1.082  1.00  2.92           H  
ATOM     16 2H   PRO A   1       2.016  -3.914  -1.396  1.00  2.92           H  
ATOM     17  N   VAL A   2       3.673  -0.002  -0.938  1.00  2.52           N  
ATOM     18  CA  VAL A   2       3.477   1.356  -0.448  1.00  2.52           C  
ATOM     19  C   VAL A   2       3.902   2.381  -1.494  1.00  2.52           C  
ATOM     20  O   VAL A   2       5.017   2.328  -2.013  1.00  2.52           O  
ATOM     21  CB  VAL A   2       4.270   1.572   0.857  1.00  2.52           C  
ATOM     22  CG1 VAL A   2       4.097   2.999   1.343  1.00  2.52           C  
ATOM     23  CG2 VAL A   2       3.784   0.588   1.915  1.00  2.52           C  
ATOM     24  H   VAL A   2       4.606  -0.298  -1.185  1.00  2.52           H  
ATOM     25  HA  VAL A   2       2.418   1.504  -0.233  1.00  2.52           H  
ATOM     26  HB  VAL A   2       5.331   1.414   0.665  1.00  2.52           H  
ATOM     27 1HG1 VAL A   2       4.668   3.143   2.259  1.00  2.52           H  
ATOM     28 2HG1 VAL A   2       4.458   3.687   0.586  1.00  2.52           H  
ATOM     29 3HG1 VAL A   2       3.044   3.193   1.537  1.00  2.52           H  
ATOM     30 1HG2 VAL A   2       4.347   0.738   2.835  1.00  2.52           H  
ATOM     31 2HG2 VAL A   2       2.723   0.758   2.106  1.00  2.52           H  
ATOM     32 3HG2 VAL A   2       3.930  -0.431   1.569  1.00  2.52           H  
ATOM     33  N   ALA A   3       2.990   3.294  -1.815  1.00  2.18           N  
ATOM     34  CA  ALA A   3       3.232   4.354  -2.791  1.00  2.18           C  
ATOM     35  C   ALA A   3       4.318   5.296  -2.305  1.00  2.18           C  
ATOM     36  O   ALA A   3       4.439   5.528  -1.101  1.00  2.18           O  
ATOM     37  CB  ALA A   3       1.956   5.116  -3.055  1.00  2.18           C  
ATOM     38  H   ALA A   3       2.094   3.256  -1.353  1.00  2.18           H  
ATOM     39  HA  ALA A   3       3.581   3.893  -3.712  1.00  2.18           H  
ATOM     40 1HB  ALA A   3       2.150   5.879  -3.802  1.00  2.18           H  
ATOM     41 2HB  ALA A   3       1.195   4.437  -3.419  1.00  2.18           H  
ATOM     42 3HB  ALA A   3       1.615   5.579  -2.135  1.00  2.18           H  
ATOM     43  N   THR A   4       5.079   5.870  -3.235  1.00  1.94           N  
ATOM     44  CA  THR A   4       6.134   6.804  -2.826  1.00  1.94           C  
ATOM     45  C   THR A   4       5.930   8.207  -3.370  1.00  1.94           C  
ATOM     46  O   THR A   4       5.419   8.401  -4.466  1.00  1.94           O  
ATOM     47  CB  THR A   4       7.520   6.351  -3.291  1.00  1.94           C  
ATOM     48  OG1 THR A   4       8.506   7.234  -2.726  1.00  1.94           O  
ATOM     49  CG2 THR A   4       7.587   6.443  -4.804  1.00  1.94           C  
ATOM     50  H   THR A   4       4.907   5.638  -4.217  1.00  1.94           H  
ATOM     51  HA  THR A   4       6.139   6.869  -1.739  1.00  1.94           H  
ATOM     52  HB  THR A   4       7.718   5.328  -2.973  1.00  1.94           H  
ATOM     53  HG1 THR A   4       9.277   7.328  -3.338  1.00  1.94           H  
ATOM     54 1HG2 THR A   4       8.573   6.150  -5.135  1.00  1.94           H  
ATOM     55 2HG2 THR A   4       6.836   5.783  -5.243  1.00  1.94           H  
ATOM     56 3HG2 THR A   4       7.397   7.474  -5.110  1.00  1.94           H  
ATOM     57  N   SER A   5       6.348   9.203  -2.618  1.00  1.78           N  
ATOM     58  CA  SER A   5       6.231  10.561  -3.111  1.00  1.78           C  
ATOM     59  C   SER A   5       7.305  10.883  -4.125  1.00  1.78           C  
ATOM     60  O   SER A   5       8.406  10.343  -4.086  1.00  1.78           O  
ATOM     61  CB  SER A   5       6.281  11.550  -1.965  1.00  1.78           C  
ATOM     62  OG  SER A   5       5.161  11.385  -1.123  1.00  1.78           O  
ATOM     63  H   SER A   5       6.766   9.008  -1.721  1.00  1.78           H  
ATOM     64  HA  SER A   5       5.275  10.661  -3.609  1.00  1.78           H  
ATOM     65 1HB  SER A   5       7.197  11.409  -1.397  1.00  1.78           H  
ATOM     66 2HB  SER A   5       6.291  12.565  -2.367  1.00  1.78           H  
ATOM     67  HG  SER A   5       4.376  11.571  -1.688  1.00  1.78           H  
ATOM     68  N   VAL A   6       6.989  11.808  -5.010  1.00  1.68           N  
ATOM     69  CA  VAL A   6       7.953  12.300  -5.970  1.00  1.68           C  
ATOM     70  C   VAL A   6       8.319  13.720  -5.511  1.00  1.68           C  
ATOM     71  O   VAL A   6       7.413  14.505  -5.240  1.00  1.68           O  
ATOM     72  CB  VAL A   6       7.365  12.284  -7.388  1.00  1.68           C  
ATOM     73  CG1 VAL A   6       8.371  12.820  -8.367  1.00  1.68           C  
ATOM     74  CG2 VAL A   6       6.955  10.862  -7.743  1.00  1.68           C  
ATOM     75  H   VAL A   6       6.055  12.193  -5.000  1.00  1.68           H  
ATOM     76  HA  VAL A   6       8.798  11.628  -5.985  1.00  1.68           H  
ATOM     77  HB  VAL A   6       6.508  12.934  -7.428  1.00  1.68           H  
ATOM     78 1HG1 VAL A   6       7.945  12.825  -9.367  1.00  1.68           H  
ATOM     79 2HG1 VAL A   6       8.615  13.837  -8.070  1.00  1.68           H  
ATOM     80 3HG1 VAL A   6       9.269  12.204  -8.357  1.00  1.68           H  
ATOM     81 1HG2 VAL A   6       6.527  10.842  -8.743  1.00  1.68           H  
ATOM     82 2HG2 VAL A   6       7.827  10.209  -7.706  1.00  1.68           H  
ATOM     83 3HG2 VAL A   6       6.222  10.520  -7.026  1.00  1.68           H  
ATOM     84  N   PRO A   7       9.603  14.056  -5.310  1.00  1.61           N  
ATOM     85  CA  PRO A   7      10.070  15.351  -4.839  1.00  1.61           C  
ATOM     86  C   PRO A   7       9.572  16.486  -5.711  1.00  1.61           C  
ATOM     87  O   PRO A   7       9.399  16.327  -6.917  1.00  1.61           O  
ATOM     88  CB  PRO A   7      11.585  15.202  -4.916  1.00  1.61           C  
ATOM     89  CG  PRO A   7      11.815  13.733  -4.753  1.00  1.61           C  
ATOM     90  CD  PRO A   7      10.679  13.064  -5.463  1.00  1.61           C  
ATOM     91  HA  PRO A   7       9.742  15.493  -3.800  1.00  1.61           H  
ATOM     92 1HB  PRO A   7      11.946  15.588  -5.874  1.00  1.61           H  
ATOM     93 2HB  PRO A   7      12.062  15.804  -4.128  1.00  1.61           H  
ATOM     94 1HG  PRO A   7      12.774  13.451  -5.149  1.00  1.61           H  
ATOM     95 2HG  PRO A   7      11.834  13.490  -3.684  1.00  1.61           H  
ATOM     96 1HD  PRO A   7      10.912  12.881  -6.521  1.00  1.61           H  
ATOM     97 2HD  PRO A   7      10.476  12.144  -4.899  1.00  1.61           H  
ATOM     98  N   ILE A   8       9.353  17.635  -5.095  1.00  1.54           N  
ATOM     99  CA  ILE A   8       8.804  18.774  -5.808  1.00  1.54           C  
ATOM    100  C   ILE A   8       9.689  19.198  -6.962  1.00  1.54           C  
ATOM    101  O   ILE A   8      10.902  19.352  -6.822  1.00  1.54           O  
ATOM    102  CB  ILE A   8       8.597  19.957  -4.849  1.00  1.54           C  
ATOM    103  CG1 ILE A   8       7.529  19.589  -3.815  1.00  1.54           C  
ATOM    104  CG2 ILE A   8       8.191  21.210  -5.617  1.00  1.54           C  
ATOM    105  CD1 ILE A   8       7.410  20.583  -2.684  1.00  1.54           C  
ATOM    106  H   ILE A   8       9.535  17.714  -4.105  1.00  1.54           H  
ATOM    107  HA  ILE A   8       7.834  18.486  -6.212  1.00  1.54           H  
ATOM    108  HB  ILE A   8       9.524  20.153  -4.311  1.00  1.54           H  
ATOM    109 1HG1 ILE A   8       6.565  19.518  -4.317  1.00  1.54           H  
ATOM    110 2HG1 ILE A   8       7.771  18.613  -3.392  1.00  1.54           H  
ATOM    111 1HG2 ILE A   8       8.054  22.034  -4.919  1.00  1.54           H  
ATOM    112 2HG2 ILE A   8       8.970  21.473  -6.330  1.00  1.54           H  
ATOM    113 3HG2 ILE A   8       7.259  21.026  -6.148  1.00  1.54           H  
ATOM    114 1HD1 ILE A   8       6.634  20.254  -1.992  1.00  1.54           H  
ATOM    115 2HD1 ILE A   8       8.362  20.650  -2.156  1.00  1.54           H  
ATOM    116 3HD1 ILE A   8       7.146  21.561  -3.084  1.00  1.54           H  
ATOM    117  N   GLY A   9       9.049  19.350  -8.117  1.00  1.47           N  
ATOM    118  CA  GLY A   9       9.688  19.711  -9.371  1.00  1.47           C  
ATOM    119  C   GLY A   9       9.929  18.480 -10.243  1.00  1.47           C  
ATOM    120  O   GLY A   9      10.124  18.604 -11.451  1.00  1.47           O  
ATOM    121  H   GLY A   9       8.051  19.193  -8.125  1.00  1.47           H  
ATOM    122 1HA  GLY A   9       9.059  20.420  -9.906  1.00  1.47           H  
ATOM    123 2HA  GLY A   9      10.629  20.215  -9.163  1.00  1.47           H  
ATOM    124  N   TRP A  10       9.861  17.293  -9.645  1.00  1.41           N  
ATOM    125  CA  TRP A  10      10.045  16.057 -10.390  1.00  1.41           C  
ATOM    126  C   TRP A  10       8.714  15.438 -10.778  1.00  1.41           C  
ATOM    127  O   TRP A  10       7.722  15.545 -10.051  1.00  1.41           O  
ATOM    128  CB  TRP A  10      10.853  15.025  -9.589  1.00  1.41           C  
ATOM    129  CG  TRP A  10      12.293  15.263  -9.499  1.00  1.41           C  
ATOM    130  CD1 TRP A  10      12.969  16.087  -8.658  1.00  1.41           C  
ATOM    131  CD2 TRP A  10      13.284  14.590 -10.293  1.00  1.41           C  
ATOM    132  NE1 TRP A  10      14.319  15.994  -8.905  1.00  1.41           N  
ATOM    133  CE2 TRP A  10      14.517  15.075  -9.911  1.00  1.41           C  
ATOM    134  CE3 TRP A  10      13.213  13.625 -11.290  1.00  1.41           C  
ATOM    135  CZ2 TRP A  10      15.679  14.638 -10.508  1.00  1.41           C  
ATOM    136  CZ3 TRP A  10      14.379  13.180 -11.872  1.00  1.41           C  
ATOM    137  CH2 TRP A  10      15.581  13.680 -11.489  1.00  1.41           C  
ATOM    138  H   TRP A  10       9.687  17.221  -8.642  1.00  1.41           H  
ATOM    139  HA  TRP A  10      10.594  16.293 -11.296  1.00  1.41           H  
ATOM    140 1HB  TRP A  10      10.484  14.979  -8.584  1.00  1.41           H  
ATOM    141 2HB  TRP A  10      10.704  14.040 -10.036  1.00  1.41           H  
ATOM    142  HD1 TRP A  10      12.505  16.734  -7.910  1.00  1.41           H  
ATOM    143  HE1 TRP A  10      15.040  16.512  -8.423  1.00  1.41           H  
ATOM    144  HE3 TRP A  10      12.244  13.235 -11.603  1.00  1.41           H  
ATOM    145  HZ2 TRP A  10      16.643  15.013 -10.231  1.00  1.41           H  
ATOM    146  HZ3 TRP A  10      14.313  12.424 -12.652  1.00  1.41           H  
ATOM    147  HH2 TRP A  10      16.486  13.317 -11.969  1.00  1.41           H  
ATOM    148  N   GLN A  11       8.708  14.763 -11.920  1.00  1.37           N  
ATOM    149  CA  GLN A  11       7.533  14.036 -12.381  1.00  1.37           C  
ATOM    150  C   GLN A  11       7.892  12.595 -12.699  1.00  1.37           C  
ATOM    151  O   GLN A  11       9.055  12.273 -12.947  1.00  1.37           O  
ATOM    152  CB  GLN A  11       6.893  14.709 -13.598  1.00  1.37           C  
ATOM    153  CG  GLN A  11       6.414  16.135 -13.340  1.00  1.37           C  
ATOM    154  CD  GLN A  11       5.757  16.776 -14.550  1.00  1.37           C  
ATOM    155  OE1 GLN A  11       5.668  16.178 -15.626  1.00  1.37           O  
ATOM    156  NE2 GLN A  11       5.293  18.009 -14.377  1.00  1.37           N  
ATOM    157  H   GLN A  11       9.561  14.775 -12.480  1.00  1.37           H  
ATOM    158  HA  GLN A  11       6.796  14.020 -11.578  1.00  1.37           H  
ATOM    159 1HB  GLN A  11       7.594  14.738 -14.410  1.00  1.37           H  
ATOM    160 2HB  GLN A  11       6.038  14.119 -13.931  1.00  1.37           H  
ATOM    161 1HG  GLN A  11       5.695  16.123 -12.520  1.00  1.37           H  
ATOM    162 2HG  GLN A  11       7.275  16.747 -13.066  1.00  1.37           H  
ATOM    163 1HE2 GLN A  11       4.849  18.489 -15.134  1.00  1.37           H  
ATOM    164 2HE2 GLN A  11       5.389  18.458 -13.486  1.00  1.37           H  
ATOM    165  N   ARG A  12       6.892  11.727 -12.689  1.00  1.36           N  
ATOM    166  CA  ARG A  12       7.090  10.318 -13.011  1.00  1.36           C  
ATOM    167  C   ARG A  12       6.080   9.874 -14.050  1.00  1.36           C  
ATOM    168  O   ARG A  12       4.907  10.245 -13.973  1.00  1.36           O  
ATOM    169  CB  ARG A  12       6.896   9.442 -11.789  1.00  1.36           C  
ATOM    170  CG  ARG A  12       7.160   7.958 -12.008  1.00  1.36           C  
ATOM    171  CD  ARG A  12       6.920   7.222 -10.772  1.00  1.36           C  
ATOM    172  NE  ARG A  12       7.243   5.830 -10.868  1.00  1.36           N  
ATOM    173  CZ  ARG A  12       6.387   4.919 -11.308  1.00  1.36           C  
ATOM    174  NH1 ARG A  12       5.177   5.280 -11.680  1.00  1.36           N  
ATOM    175  NH2 ARG A  12       6.753   3.679 -11.356  1.00  1.36           N  
ATOM    176  H   ARG A  12       5.962  12.049 -12.461  1.00  1.36           H  
ATOM    177  HA  ARG A  12       8.094  10.174 -13.409  1.00  1.36           H  
ATOM    178 1HB  ARG A  12       7.532   9.790 -10.991  1.00  1.36           H  
ATOM    179 2HB  ARG A  12       5.868   9.533 -11.443  1.00  1.36           H  
ATOM    180 1HG  ARG A  12       6.489   7.559 -12.764  1.00  1.36           H  
ATOM    181 2HG  ARG A  12       8.198   7.807 -12.323  1.00  1.36           H  
ATOM    182 1HD  ARG A  12       7.462   7.656  -9.951  1.00  1.36           H  
ATOM    183 2HD  ARG A  12       5.857   7.287 -10.578  1.00  1.36           H  
ATOM    184  HE  ARG A  12       8.165   5.494 -10.537  1.00  1.36           H  
ATOM    185 1HH1 ARG A  12       4.901   6.249 -11.629  1.00  1.36           H  
ATOM    186 2HH1 ARG A  12       4.508   4.584 -11.976  1.00  1.36           H  
ATOM    187 1HH2 ARG A  12       7.694   3.422 -11.054  1.00  1.36           H  
ATOM    188 2HH2 ARG A  12       6.107   2.985 -11.688  1.00  1.36           H  
ATOM    189  N   CYS A  13       6.520   9.071 -15.010  1.00  1.39           N  
ATOM    190  CA  CYS A  13       5.574   8.541 -15.978  1.00  1.39           C  
ATOM    191  C   CYS A  13       5.961   7.151 -16.440  1.00  1.39           C  
ATOM    192  O   CYS A  13       7.092   6.701 -16.240  1.00  1.39           O  
ATOM    193  CB  CYS A  13       5.498   9.442 -17.211  1.00  1.39           C  
ATOM    194  SG  CYS A  13       6.995   9.496 -18.203  1.00  1.39           S  
ATOM    195  H   CYS A  13       7.511   8.830 -15.052  1.00  1.39           H  
ATOM    196  HA  CYS A  13       4.590   8.489 -15.513  1.00  1.39           H  
ATOM    197 1HB  CYS A  13       4.684   9.107 -17.855  1.00  1.39           H  
ATOM    198 2HB  CYS A  13       5.268  10.460 -16.896  1.00  1.39           H  
ATOM    199  HG  CYS A  13       7.811   9.809 -17.194  1.00  1.39           H  
ATOM    200  N   VAL A  14       5.015   6.476 -17.080  1.00  1.44           N  
ATOM    201  CA  VAL A  14       5.285   5.162 -17.633  1.00  1.44           C  
ATOM    202  C   VAL A  14       4.981   5.160 -19.123  1.00  1.44           C  
ATOM    203  O   VAL A  14       3.929   5.640 -19.552  1.00  1.44           O  
ATOM    204  CB  VAL A  14       4.467   4.061 -16.912  1.00  1.44           C  
ATOM    205  CG1 VAL A  14       4.762   2.683 -17.550  1.00  1.44           C  
ATOM    206  CG2 VAL A  14       4.832   4.038 -15.427  1.00  1.44           C  
ATOM    207  H   VAL A  14       4.099   6.884 -17.199  1.00  1.44           H  
ATOM    208  HA  VAL A  14       6.334   4.949 -17.490  1.00  1.44           H  
ATOM    209  HB  VAL A  14       3.404   4.263 -17.033  1.00  1.44           H  
ATOM    210 1HG1 VAL A  14       4.184   1.913 -17.049  1.00  1.44           H  
ATOM    211 2HG1 VAL A  14       4.498   2.695 -18.607  1.00  1.44           H  
ATOM    212 3HG1 VAL A  14       5.822   2.461 -17.446  1.00  1.44           H  
ATOM    213 1HG2 VAL A  14       4.266   3.268 -14.923  1.00  1.44           H  
ATOM    214 2HG2 VAL A  14       5.884   3.835 -15.343  1.00  1.44           H  
ATOM    215 3HG2 VAL A  14       4.612   5.000 -14.974  1.00  1.44           H  
ATOM    216  N   ARG A  15       5.921   4.657 -19.908  1.00  1.48           N  
ATOM    217  CA  ARG A  15       5.767   4.592 -21.357  1.00  1.48           C  
ATOM    218  C   ARG A  15       6.015   3.169 -21.799  1.00  1.48           C  
ATOM    219  O   ARG A  15       7.101   2.630 -21.577  1.00  1.48           O  
ATOM    220  CB  ARG A  15       6.723   5.550 -22.039  1.00  1.48           C  
ATOM    221  CG  ARG A  15       6.480   7.009 -21.698  1.00  1.48           C  
ATOM    222  CD  ARG A  15       7.473   7.900 -22.323  1.00  1.48           C  
ATOM    223  NE  ARG A  15       7.294   9.259 -21.890  1.00  1.48           N  
ATOM    224  CZ  ARG A  15       8.201  10.232 -22.059  1.00  1.48           C  
ATOM    225  NH1 ARG A  15       9.340   9.970 -22.663  1.00  1.48           N  
ATOM    226  NH2 ARG A  15       7.953  11.445 -21.604  1.00  1.48           N  
ATOM    227  H   ARG A  15       6.758   4.283 -19.461  1.00  1.48           H  
ATOM    228  HA  ARG A  15       4.748   4.869 -21.621  1.00  1.48           H  
ATOM    229 1HB  ARG A  15       7.745   5.300 -21.767  1.00  1.48           H  
ATOM    230 2HB  ARG A  15       6.636   5.442 -23.119  1.00  1.48           H  
ATOM    231 1HG  ARG A  15       5.491   7.298 -22.052  1.00  1.48           H  
ATOM    232 2HG  ARG A  15       6.525   7.151 -20.620  1.00  1.48           H  
ATOM    233 1HD  ARG A  15       8.481   7.587 -22.062  1.00  1.48           H  
ATOM    234 2HD  ARG A  15       7.355   7.872 -23.403  1.00  1.48           H  
ATOM    235  HE  ARG A  15       6.432   9.494 -21.409  1.00  1.48           H  
ATOM    236 1HH1 ARG A  15       9.534   9.041 -23.000  1.00  1.48           H  
ATOM    237 2HH1 ARG A  15      10.058  10.708 -22.747  1.00  1.48           H  
ATOM    238 1HH2 ARG A  15       7.087  11.643 -21.132  1.00  1.48           H  
ATOM    239 2HH2 ARG A  15       8.659  12.189 -21.717  1.00  1.48           H  
ATOM    240  N   GLU A  16       4.988   2.535 -22.375  1.00  1.50           N  
ATOM    241  CA  GLU A  16       4.985   1.117 -22.795  1.00  1.50           C  
ATOM    242  C   GLU A  16       4.979   0.173 -21.574  1.00  1.50           C  
ATOM    243  O   GLU A  16       4.100  -0.677 -21.437  1.00  1.50           O  
ATOM    244  CB  GLU A  16       6.171   0.788 -23.723  1.00  1.50           C  
ATOM    245  CG  GLU A  16       6.122   1.491 -25.083  1.00  1.50           C  
ATOM    246  CD  GLU A  16       7.306   1.161 -25.969  1.00  1.50           C  
ATOM    247  OE1 GLU A  16       8.193   0.476 -25.516  1.00  1.50           O  
ATOM    248  OE2 GLU A  16       7.319   1.597 -27.097  1.00  1.50           O  
ATOM    249  H   GLU A  16       4.139   3.065 -22.517  1.00  1.50           H  
ATOM    250  HA  GLU A  16       4.069   0.932 -23.357  1.00  1.50           H  
ATOM    251 1HB  GLU A  16       7.122   0.995 -23.259  1.00  1.50           H  
ATOM    252 2HB  GLU A  16       6.158  -0.282 -23.928  1.00  1.50           H  
ATOM    253 1HG  GLU A  16       5.206   1.201 -25.596  1.00  1.50           H  
ATOM    254 2HG  GLU A  16       6.088   2.568 -24.920  1.00  1.50           H  
ATOM    255  N   GLY A  17       5.941   0.369 -20.681  1.00  1.49           N  
ATOM    256  CA  GLY A  17       6.094  -0.357 -19.443  1.00  1.49           C  
ATOM    257  C   GLY A  17       7.315   0.201 -18.734  1.00  1.49           C  
ATOM    258  O   GLY A  17       7.591  -0.142 -17.587  1.00  1.49           O  
ATOM    259  H   GLY A  17       6.632   1.078 -20.888  1.00  1.49           H  
ATOM    260 1HA  GLY A  17       5.206  -0.234 -18.823  1.00  1.49           H  
ATOM    261 2HA  GLY A  17       6.224  -1.419 -19.645  1.00  1.49           H  
ATOM    262  N   ALA A  18       8.064   1.047 -19.439  1.00  1.44           N  
ATOM    263  CA  ALA A  18       9.273   1.649 -18.885  1.00  1.44           C  
ATOM    264  C   ALA A  18       8.930   2.782 -17.945  1.00  1.44           C  
ATOM    265  O   ALA A  18       8.020   3.560 -18.216  1.00  1.44           O  
ATOM    266  CB  ALA A  18      10.164   2.180 -19.995  1.00  1.44           C  
ATOM    267  H   ALA A  18       7.763   1.311 -20.376  1.00  1.44           H  
ATOM    268  HA  ALA A  18       9.809   0.885 -18.319  1.00  1.44           H  
ATOM    269 1HB  ALA A  18      11.065   2.615 -19.559  1.00  1.44           H  
ATOM    270 2HB  ALA A  18      10.436   1.366 -20.666  1.00  1.44           H  
ATOM    271 3HB  ALA A  18       9.623   2.946 -20.553  1.00  1.44           H  
ATOM    272  N   VAL A  19       9.708   2.942 -16.888  1.00  1.40           N  
ATOM    273  CA  VAL A  19       9.492   4.064 -15.983  1.00  1.40           C  
ATOM    274  C   VAL A  19      10.464   5.170 -16.276  1.00  1.40           C  
ATOM    275  O   VAL A  19      11.641   4.924 -16.522  1.00  1.40           O  
ATOM    276  CB  VAL A  19       9.640   3.650 -14.516  1.00  1.40           C  
ATOM    277  CG1 VAL A  19       9.479   4.863 -13.584  1.00  1.40           C  
ATOM    278  CG2 VAL A  19       8.641   2.634 -14.215  1.00  1.40           C  
ATOM    279  H   VAL A  19      10.446   2.279 -16.692  1.00  1.40           H  
ATOM    280  HA  VAL A  19       8.482   4.447 -16.129  1.00  1.40           H  
ATOM    281  HB  VAL A  19      10.628   3.235 -14.348  1.00  1.40           H  
ATOM    282 1HG1 VAL A  19       9.585   4.539 -12.553  1.00  1.40           H  
ATOM    283 2HG1 VAL A  19      10.241   5.606 -13.800  1.00  1.40           H  
ATOM    284 3HG1 VAL A  19       8.492   5.303 -13.728  1.00  1.40           H  
ATOM    285 1HG2 VAL A  19       8.741   2.329 -13.186  1.00  1.40           H  
ATOM    286 2HG2 VAL A  19       7.662   3.034 -14.369  1.00  1.40           H  
ATOM    287 3HG2 VAL A  19       8.804   1.780 -14.872  1.00  1.40           H  
ATOM    288  N   LEU A  20       9.955   6.380 -16.347  1.00  1.37           N  
ATOM    289  CA  LEU A  20      10.818   7.510 -16.572  1.00  1.37           C  
ATOM    290  C   LEU A  20      10.592   8.562 -15.511  1.00  1.37           C  
ATOM    291  O   LEU A  20       9.472   8.756 -15.021  1.00  1.37           O  
ATOM    292  CB  LEU A  20      10.557   8.120 -17.942  1.00  1.37           C  
ATOM    293  CG  LEU A  20      10.745   7.196 -19.115  1.00  1.37           C  
ATOM    294  CD1 LEU A  20       9.412   6.482 -19.400  1.00  1.37           C  
ATOM    295  CD2 LEU A  20      11.205   8.003 -20.293  1.00  1.37           C  
ATOM    296  H   LEU A  20       8.954   6.513 -16.208  1.00  1.37           H  
ATOM    297  HA  LEU A  20      11.857   7.187 -16.517  1.00  1.37           H  
ATOM    298 1HB  LEU A  20       9.559   8.468 -17.964  1.00  1.37           H  
ATOM    299 2HB  LEU A  20      11.227   8.976 -18.073  1.00  1.37           H  
ATOM    300  HG  LEU A  20      11.494   6.437 -18.876  1.00  1.37           H  
ATOM    301 1HD1 LEU A  20       9.536   5.809 -20.242  1.00  1.37           H  
ATOM    302 2HD1 LEU A  20       9.086   5.915 -18.542  1.00  1.37           H  
ATOM    303 3HD1 LEU A  20       8.663   7.222 -19.628  1.00  1.37           H  
ATOM    304 1HD2 LEU A  20      11.341   7.353 -21.154  1.00  1.37           H  
ATOM    305 2HD2 LEU A  20      10.460   8.755 -20.514  1.00  1.37           H  
ATOM    306 3HD2 LEU A  20      12.152   8.492 -20.050  1.00  1.37           H  
ATOM    307  N   TYR A  21      11.661   9.248 -15.160  1.00  1.37           N  
ATOM    308  CA  TYR A  21      11.543  10.383 -14.267  1.00  1.37           C  
ATOM    309  C   TYR A  21      11.969  11.647 -14.968  1.00  1.37           C  
ATOM    310  O   TYR A  21      12.888  11.653 -15.786  1.00  1.37           O  
ATOM    311  CB  TYR A  21      12.279  10.182 -12.952  1.00  1.37           C  
ATOM    312  CG  TYR A  21      11.598   9.250 -11.956  1.00  1.37           C  
ATOM    313  CD1 TYR A  21      11.832   7.875 -11.902  1.00  1.37           C  
ATOM    314  CD2 TYR A  21      10.712   9.838 -11.054  1.00  1.37           C  
ATOM    315  CE1 TYR A  21      11.183   7.113 -10.921  1.00  1.37           C  
ATOM    316  CE2 TYR A  21      10.085   9.084 -10.096  1.00  1.37           C  
ATOM    317  CZ  TYR A  21      10.317   7.737 -10.017  1.00  1.37           C  
ATOM    318  OH  TYR A  21       9.692   7.012  -9.030  1.00  1.37           O  
ATOM    319  H   TYR A  21      12.562   9.013 -15.582  1.00  1.37           H  
ATOM    320  HA  TYR A  21      10.495  10.511 -14.013  1.00  1.37           H  
ATOM    321 1HB  TYR A  21      13.286   9.803 -13.147  1.00  1.37           H  
ATOM    322 2HB  TYR A  21      12.383  11.132 -12.475  1.00  1.37           H  
ATOM    323  HD1 TYR A  21      12.521   7.404 -12.604  1.00  1.37           H  
ATOM    324  HD2 TYR A  21      10.528  10.914 -11.103  1.00  1.37           H  
ATOM    325  HE1 TYR A  21      11.359   6.043 -10.850  1.00  1.37           H  
ATOM    326  HE2 TYR A  21       9.410   9.561  -9.390  1.00  1.37           H  
ATOM    327  HH  TYR A  21       9.734   6.065  -9.239  1.00  1.37           H  
ATOM    328  N   ILE A  22      11.285  12.727 -14.658  1.00  1.39           N  
ATOM    329  CA  ILE A  22      11.588  13.987 -15.300  1.00  1.39           C  
ATOM    330  C   ILE A  22      12.001  15.011 -14.265  1.00  1.39           C  
ATOM    331  O   ILE A  22      11.292  15.260 -13.290  1.00  1.39           O  
ATOM    332  CB  ILE A  22      10.370  14.471 -16.096  1.00  1.39           C  
ATOM    333  CG1 ILE A  22       9.924  13.371 -17.075  1.00  1.39           C  
ATOM    334  CG2 ILE A  22      10.741  15.736 -16.862  1.00  1.39           C  
ATOM    335  CD1 ILE A  22       8.827  12.451 -16.514  1.00  1.39           C  
ATOM    336  H   ILE A  22      10.529  12.660 -13.979  1.00  1.39           H  
ATOM    337  HA  ILE A  22      12.418  13.852 -15.987  1.00  1.39           H  
ATOM    338  HB  ILE A  22       9.558  14.678 -15.427  1.00  1.39           H  
ATOM    339 1HG1 ILE A  22       9.554  13.838 -17.988  1.00  1.39           H  
ATOM    340 2HG1 ILE A  22      10.783  12.755 -17.328  1.00  1.39           H  
ATOM    341 1HG2 ILE A  22       9.883  16.084 -17.432  1.00  1.39           H  
ATOM    342 2HG2 ILE A  22      11.047  16.509 -16.161  1.00  1.39           H  
ATOM    343 3HG2 ILE A  22      11.569  15.520 -17.546  1.00  1.39           H  
ATOM    344 1HD1 ILE A  22       8.581  11.716 -17.258  1.00  1.39           H  
ATOM    345 2HD1 ILE A  22       9.169  11.949 -15.615  1.00  1.39           H  
ATOM    346 3HD1 ILE A  22       7.942  13.038 -16.275  1.00  1.39           H  
ATOM    347  N   SER A  23      13.180  15.566 -14.451  1.00  1.42           N  
ATOM    348  CA  SER A  23      13.743  16.530 -13.525  1.00  1.42           C  
ATOM    349  C   SER A  23      13.062  17.888 -13.686  1.00  1.42           C  
ATOM    350  O   SER A  23      12.419  18.115 -14.708  1.00  1.42           O  
ATOM    351  CB  SER A  23      15.211  16.629 -13.809  1.00  1.42           C  
ATOM    352  OG  SER A  23      15.393  17.179 -15.067  1.00  1.42           O  
ATOM    353  H   SER A  23      13.706  15.321 -15.295  1.00  1.42           H  
ATOM    354  HA  SER A  23      13.586  16.155 -12.528  1.00  1.42           H  
ATOM    355 1HB  SER A  23      15.722  17.211 -13.082  1.00  1.42           H  
ATOM    356 2HB  SER A  23      15.645  15.634 -13.787  1.00  1.42           H  
ATOM    357  HG  SER A  23      15.029  16.500 -15.688  1.00  1.42           H  
ATOM    358  N   PRO A  24      13.220  18.838 -12.740  1.00  1.43           N  
ATOM    359  CA  PRO A  24      12.710  20.202 -12.818  1.00  1.43           C  
ATOM    360  C   PRO A  24      13.209  20.948 -14.065  1.00  1.43           C  
ATOM    361  O   PRO A  24      12.596  21.919 -14.507  1.00  1.43           O  
ATOM    362  CB  PRO A  24      13.269  20.833 -11.533  1.00  1.43           C  
ATOM    363  CG  PRO A  24      13.479  19.671 -10.587  1.00  1.43           C  
ATOM    364  CD  PRO A  24      13.879  18.526 -11.451  1.00  1.43           C  
ATOM    365  HA  PRO A  24      11.609  20.173 -12.799  1.00  1.43           H  
ATOM    366 1HB  PRO A  24      14.195  21.381 -11.756  1.00  1.43           H  
ATOM    367 2HB  PRO A  24      12.550  21.565 -11.139  1.00  1.43           H  
ATOM    368 1HG  PRO A  24      14.251  19.927  -9.848  1.00  1.43           H  
ATOM    369 2HG  PRO A  24      12.583  19.457 -10.023  1.00  1.43           H  
ATOM    370 1HD  PRO A  24      14.964  18.498 -11.524  1.00  1.43           H  
ATOM    371 2HD  PRO A  24      13.458  17.637 -11.008  1.00  1.43           H  
ATOM    372  N   SER A  25      14.337  20.491 -14.632  1.00  1.42           N  
ATOM    373  CA  SER A  25      14.936  21.089 -15.824  1.00  1.42           C  
ATOM    374  C   SER A  25      14.262  20.633 -17.115  1.00  1.42           C  
ATOM    375  O   SER A  25      14.559  21.149 -18.194  1.00  1.42           O  
ATOM    376  CB  SER A  25      16.390  20.681 -15.942  1.00  1.42           C  
ATOM    377  OG  SER A  25      16.507  19.298 -16.297  1.00  1.42           O  
ATOM    378  H   SER A  25      14.804  19.696 -14.226  1.00  1.42           H  
ATOM    379  HA  SER A  25      14.853  22.174 -15.748  1.00  1.42           H  
ATOM    380 1HB  SER A  25      16.879  21.295 -16.697  1.00  1.42           H  
ATOM    381 2HB  SER A  25      16.897  20.859 -14.996  1.00  1.42           H  
ATOM    382  HG  SER A  25      16.114  18.767 -15.574  1.00  1.42           H  
ATOM    383  N   GLY A  26      13.419  19.609 -17.016  1.00  1.40           N  
ATOM    384  CA  GLY A  26      12.787  18.987 -18.169  1.00  1.40           C  
ATOM    385  C   GLY A  26      13.573  17.763 -18.664  1.00  1.40           C  
ATOM    386  O   GLY A  26      13.067  16.988 -19.477  1.00  1.40           O  
ATOM    387  H   GLY A  26      13.183  19.232 -16.101  1.00  1.40           H  
ATOM    388 1HA  GLY A  26      11.777  18.682 -17.896  1.00  1.40           H  
ATOM    389 2HA  GLY A  26      12.696  19.716 -18.972  1.00  1.40           H  
ATOM    390  N   THR A  27      14.807  17.579 -18.176  1.00  1.37           N  
ATOM    391  CA  THR A  27      15.621  16.429 -18.570  1.00  1.37           C  
ATOM    392  C   THR A  27      14.931  15.132 -18.172  1.00  1.37           C  
ATOM    393  O   THR A  27      14.468  15.004 -17.028  1.00  1.37           O  
ATOM    394  CB  THR A  27      17.028  16.480 -17.925  1.00  1.37           C  
ATOM    395  OG1 THR A  27      17.686  17.700 -18.307  1.00  1.37           O  
ATOM    396  CG2 THR A  27      17.873  15.281 -18.336  1.00  1.37           C  
ATOM    397  H   THR A  27      15.207  18.257 -17.527  1.00  1.37           H  
ATOM    398  HA  THR A  27      15.734  16.436 -19.656  1.00  1.37           H  
ATOM    399  HB  THR A  27      16.935  16.461 -16.849  1.00  1.37           H  
ATOM    400  HG1 THR A  27      17.331  18.428 -17.746  1.00  1.37           H  
ATOM    401 1HG2 THR A  27      18.849  15.350 -17.859  1.00  1.37           H  
ATOM    402 2HG2 THR A  27      17.387  14.358 -18.023  1.00  1.37           H  
ATOM    403 3HG2 THR A  27      17.996  15.275 -19.417  1.00  1.37           H  
ATOM    404  N   GLU A  28      14.862  14.167 -19.097  1.00  1.35           N  
ATOM    405  CA  GLU A  28      14.268  12.876 -18.765  1.00  1.35           C  
ATOM    406  C   GLU A  28      15.370  11.886 -18.400  1.00  1.35           C  
ATOM    407  O   GLU A  28      16.428  11.861 -19.035  1.00  1.35           O  
ATOM    408  CB  GLU A  28      13.419  12.343 -19.925  1.00  1.35           C  
ATOM    409  CG  GLU A  28      12.226  13.246 -20.246  1.00  1.35           C  
ATOM    410  CD  GLU A  28      11.295  12.711 -21.316  1.00  1.35           C  
ATOM    411  OE1 GLU A  28      11.613  11.722 -21.938  1.00  1.35           O  
ATOM    412  OE2 GLU A  28      10.237  13.285 -21.493  1.00  1.35           O  
ATOM    413  H   GLU A  28      15.234  14.332 -20.023  1.00  1.35           H  
ATOM    414  HA  GLU A  28      13.620  12.994 -17.897  1.00  1.35           H  
ATOM    415 1HB  GLU A  28      14.032  12.243 -20.819  1.00  1.35           H  
ATOM    416 2HB  GLU A  28      13.035  11.353 -19.669  1.00  1.35           H  
ATOM    417 1HG  GLU A  28      11.667  13.404 -19.345  1.00  1.35           H  
ATOM    418 2HG  GLU A  28      12.611  14.217 -20.562  1.00  1.35           H  
ATOM    419  N   LEU A  29      15.104  11.079 -17.378  1.00  1.35           N  
ATOM    420  CA  LEU A  29      16.023  10.070 -16.880  1.00  1.35           C  
ATOM    421  C   LEU A  29      15.368   8.683 -16.964  1.00  1.35           C  
ATOM    422  O   LEU A  29      14.166   8.533 -16.714  1.00  1.35           O  
ATOM    423  CB  LEU A  29      16.431  10.457 -15.450  1.00  1.35           C  
ATOM    424  CG  LEU A  29      17.271  11.800 -15.354  1.00  1.35           C  
ATOM    425  CD1 LEU A  29      16.353  13.022 -15.236  1.00  1.35           C  
ATOM    426  CD2 LEU A  29      18.132  11.756 -14.181  1.00  1.35           C  
ATOM    427  H   LEU A  29      14.218  11.194 -16.898  1.00  1.35           H  
ATOM    428  HA  LEU A  29      16.916  10.065 -17.505  1.00  1.35           H  
ATOM    429 1HB  LEU A  29      15.527  10.581 -14.849  1.00  1.35           H  
ATOM    430 2HB  LEU A  29      17.027   9.652 -15.018  1.00  1.35           H  
ATOM    431  HG  LEU A  29      17.875  11.906 -16.257  1.00  1.35           H  
ATOM    432 1HD1 LEU A  29      16.957  13.928 -15.176  1.00  1.35           H  
ATOM    433 2HD1 LEU A  29      15.709  13.091 -16.073  1.00  1.35           H  
ATOM    434 3HD1 LEU A  29      15.756  12.934 -14.354  1.00  1.35           H  
ATOM    435 1HD2 LEU A  29      18.704  12.670 -14.130  1.00  1.35           H  
ATOM    436 2HD2 LEU A  29      17.498  11.669 -13.316  1.00  1.35           H  
ATOM    437 3HD2 LEU A  29      18.801  10.911 -14.244  1.00  1.35           H  
ATOM    438  N   SER A  30      16.160   7.668 -17.325  1.00  1.36           N  
ATOM    439  CA  SER A  30      15.643   6.318 -17.565  1.00  1.36           C  
ATOM    440  C   SER A  30      16.087   5.215 -16.601  1.00  1.36           C  
ATOM    441  O   SER A  30      15.921   4.031 -16.905  1.00  1.36           O  
ATOM    442  CB  SER A  30      16.007   5.917 -18.974  1.00  1.36           C  
ATOM    443  OG  SER A  30      17.408   5.910 -19.159  1.00  1.36           O  
ATOM    444  H   SER A  30      17.156   7.823 -17.471  1.00  1.36           H  
ATOM    445  HA  SER A  30      14.554   6.371 -17.507  1.00  1.36           H  
ATOM    446 1HB  SER A  30      15.600   4.931 -19.194  1.00  1.36           H  
ATOM    447 2HB  SER A  30      15.552   6.622 -19.669  1.00  1.36           H  
ATOM    448  HG  SER A  30      17.774   6.651 -18.626  1.00  1.36           H  
ATOM    449  N   SER A  31      16.670   5.578 -15.468  1.00  1.38           N  
ATOM    450  CA  SER A  31      17.027   4.571 -14.467  1.00  1.38           C  
ATOM    451  C   SER A  31      17.213   5.187 -13.093  1.00  1.38           C  
ATOM    452  O   SER A  31      17.474   6.391 -12.957  1.00  1.38           O  
ATOM    453  CB  SER A  31      18.280   3.801 -14.852  1.00  1.38           C  
ATOM    454  OG  SER A  31      19.427   4.610 -14.815  1.00  1.38           O  
ATOM    455  H   SER A  31      16.818   6.558 -15.291  1.00  1.38           H  
ATOM    456  HA  SER A  31      16.217   3.850 -14.398  1.00  1.38           H  
ATOM    457 1HB  SER A  31      18.408   2.955 -14.179  1.00  1.38           H  
ATOM    458 2HB  SER A  31      18.160   3.396 -15.855  1.00  1.38           H  
ATOM    459  HG  SER A  31      20.107   4.109 -15.287  1.00  1.38           H  
ATOM    460  N   LEU A  32      17.170   4.338 -12.069  1.00  1.39           N  
ATOM    461  CA  LEU A  32      17.420   4.780 -10.706  1.00  1.39           C  
ATOM    462  C   LEU A  32      18.839   5.324 -10.593  1.00  1.39           C  
ATOM    463  O   LEU A  32      19.072   6.338  -9.940  1.00  1.39           O  
ATOM    464  CB  LEU A  32      17.227   3.627  -9.722  1.00  1.39           C  
ATOM    465  CG  LEU A  32      17.371   3.981  -8.233  1.00  1.39           C  
ATOM    466  CD1 LEU A  32      16.316   5.029  -7.866  1.00  1.39           C  
ATOM    467  CD2 LEU A  32      17.195   2.720  -7.408  1.00  1.39           C  
ATOM    468  H   LEU A  32      16.944   3.367 -12.243  1.00  1.39           H  
ATOM    469  HA  LEU A  32      16.718   5.578 -10.460  1.00  1.39           H  
ATOM    470 1HB  LEU A  32      16.231   3.210  -9.867  1.00  1.39           H  
ATOM    471 2HB  LEU A  32      17.961   2.853  -9.946  1.00  1.39           H  
ATOM    472  HG  LEU A  32      18.360   4.405  -8.043  1.00  1.39           H  
ATOM    473 1HD1 LEU A  32      16.392   5.281  -6.815  1.00  1.39           H  
ATOM    474 2HD1 LEU A  32      16.460   5.927  -8.468  1.00  1.39           H  
ATOM    475 3HD1 LEU A  32      15.326   4.623  -8.058  1.00  1.39           H  
ATOM    476 1HD2 LEU A  32      17.292   2.952  -6.355  1.00  1.39           H  
ATOM    477 2HD2 LEU A  32      16.205   2.301  -7.595  1.00  1.39           H  
ATOM    478 3HD2 LEU A  32      17.959   1.994  -7.690  1.00  1.39           H  
ATOM    479  N   GLU A  33      19.787   4.640 -11.243  1.00  1.38           N  
ATOM    480  CA  GLU A  33      21.186   5.044 -11.201  1.00  1.38           C  
ATOM    481  C   GLU A  33      21.408   6.397 -11.877  1.00  1.38           C  
ATOM    482  O   GLU A  33      22.195   7.215 -11.383  1.00  1.38           O  
ATOM    483  CB  GLU A  33      22.051   3.978 -11.875  1.00  1.38           C  
ATOM    484  CG  GLU A  33      22.153   2.659 -11.100  1.00  1.38           C  
ATOM    485  CD  GLU A  33      22.887   2.795  -9.780  1.00  1.38           C  
ATOM    486  OE1 GLU A  33      23.990   3.299  -9.790  1.00  1.38           O  
ATOM    487  OE2 GLU A  33      22.343   2.410  -8.771  1.00  1.38           O  
ATOM    488  H   GLU A  33      19.524   3.823 -11.770  1.00  1.38           H  
ATOM    489  HA  GLU A  33      21.487   5.130 -10.159  1.00  1.38           H  
ATOM    490 1HB  GLU A  33      21.644   3.756 -12.862  1.00  1.38           H  
ATOM    491 2HB  GLU A  33      23.059   4.366 -12.016  1.00  1.38           H  
ATOM    492 1HG  GLU A  33      21.144   2.293 -10.904  1.00  1.38           H  
ATOM    493 2HG  GLU A  33      22.663   1.923 -11.721  1.00  1.38           H  
ATOM    494  N   GLN A  34      20.699   6.672 -12.985  1.00  1.36           N  
ATOM    495  CA  GLN A  34      20.851   7.989 -13.606  1.00  1.36           C  
ATOM    496  C   GLN A  34      20.279   9.058 -12.683  1.00  1.36           C  
ATOM    497  O   GLN A  34      20.860  10.135 -12.537  1.00  1.36           O  
ATOM    498  CB  GLN A  34      20.177   8.059 -14.988  1.00  1.36           C  
ATOM    499  CG  GLN A  34      20.877   7.246 -16.075  1.00  1.36           C  
ATOM    500  CD  GLN A  34      20.118   7.207 -17.427  1.00  1.36           C  
ATOM    501  OE1 GLN A  34      18.924   7.562 -17.559  1.00  1.36           O  
ATOM    502  NE2 GLN A  34      20.835   6.761 -18.458  1.00  1.36           N  
ATOM    503  H   GLN A  34      20.081   5.976 -13.405  1.00  1.36           H  
ATOM    504  HA  GLN A  34      21.912   8.191 -13.737  1.00  1.36           H  
ATOM    505 1HB  GLN A  34      19.153   7.688 -14.902  1.00  1.36           H  
ATOM    506 2HB  GLN A  34      20.126   9.094 -15.317  1.00  1.36           H  
ATOM    507 1HG  GLN A  34      21.850   7.703 -16.257  1.00  1.36           H  
ATOM    508 2HG  GLN A  34      21.020   6.234 -15.728  1.00  1.36           H  
ATOM    509 1HE2 GLN A  34      20.424   6.701 -19.371  1.00  1.36           H  
ATOM    510 2HE2 GLN A  34      21.787   6.482 -18.324  1.00  1.36           H  
ATOM    511  N   THR A  35      19.154   8.747 -12.030  1.00  1.33           N  
ATOM    512  CA  THR A  35      18.496   9.688 -11.131  1.00  1.33           C  
ATOM    513  C   THR A  35      19.374   9.991  -9.929  1.00  1.33           C  
ATOM    514  O   THR A  35      19.564  11.153  -9.549  1.00  1.33           O  
ATOM    515  CB  THR A  35      17.147   9.123 -10.660  1.00  1.33           C  
ATOM    516  OG1 THR A  35      16.301   8.885 -11.795  1.00  1.33           O  
ATOM    517  CG2 THR A  35      16.474  10.102  -9.728  1.00  1.33           C  
ATOM    518  H   THR A  35      18.712   7.840 -12.197  1.00  1.33           H  
ATOM    519  HA  THR A  35      18.331  10.619 -11.646  1.00  1.33           H  
ATOM    520  HB  THR A  35      17.305   8.185 -10.133  1.00  1.33           H  
ATOM    521  HG1 THR A  35      16.687   8.155 -12.327  1.00  1.33           H  
ATOM    522 1HG2 THR A  35      15.540   9.685  -9.412  1.00  1.33           H  
ATOM    523 2HG2 THR A  35      17.108  10.271  -8.865  1.00  1.33           H  
ATOM    524 3HG2 THR A  35      16.299  11.044 -10.239  1.00  1.33           H  
ATOM    525  N   ARG A  36      19.941   8.939  -9.348  1.00  1.31           N  
ATOM    526  CA  ARG A  36      20.817   9.043  -8.198  1.00  1.31           C  
ATOM    527  C   ARG A  36      22.051   9.851  -8.547  1.00  1.31           C  
ATOM    528  O   ARG A  36      22.426  10.786  -7.835  1.00  1.31           O  
ATOM    529  CB  ARG A  36      21.196   7.648  -7.714  1.00  1.31           C  
ATOM    530  CG  ARG A  36      22.030   7.596  -6.454  1.00  1.31           C  
ATOM    531  CD  ARG A  36      22.330   6.189  -6.021  1.00  1.31           C  
ATOM    532  NE  ARG A  36      23.241   5.482  -6.916  1.00  1.31           N  
ATOM    533  CZ  ARG A  36      24.585   5.629  -6.917  1.00  1.31           C  
ATOM    534  NH1 ARG A  36      25.164   6.461  -6.073  1.00  1.31           N  
ATOM    535  NH2 ARG A  36      25.322   4.927  -7.760  1.00  1.31           N  
ATOM    536  H   ARG A  36      19.733   8.011  -9.710  1.00  1.31           H  
ATOM    537  HA  ARG A  36      20.296   9.558  -7.401  1.00  1.31           H  
ATOM    538 1HB  ARG A  36      20.293   7.064  -7.540  1.00  1.31           H  
ATOM    539 2HB  ARG A  36      21.756   7.139  -8.501  1.00  1.31           H  
ATOM    540 1HG  ARG A  36      22.975   8.103  -6.639  1.00  1.31           H  
ATOM    541 2HG  ARG A  36      21.493   8.094  -5.648  1.00  1.31           H  
ATOM    542 1HD  ARG A  36      22.770   6.202  -5.025  1.00  1.31           H  
ATOM    543 2HD  ARG A  36      21.398   5.632  -5.996  1.00  1.31           H  
ATOM    544  HE  ARG A  36      22.842   4.816  -7.584  1.00  1.31           H  
ATOM    545 1HH1 ARG A  36      24.603   6.995  -5.426  1.00  1.31           H  
ATOM    546 2HH1 ARG A  36      26.169   6.563  -6.075  1.00  1.31           H  
ATOM    547 1HH2 ARG A  36      24.864   4.272  -8.417  1.00  1.31           H  
ATOM    548 2HH2 ARG A  36      26.321   5.027  -7.767  1.00  1.31           H  
ATOM    549  N   SER A  37      22.673   9.516  -9.677  1.00  1.32           N  
ATOM    550  CA  SER A  37      23.876  10.200 -10.093  1.00  1.32           C  
ATOM    551  C   SER A  37      23.599  11.669 -10.359  1.00  1.32           C  
ATOM    552  O   SER A  37      24.354  12.540  -9.931  1.00  1.32           O  
ATOM    553  CB  SER A  37      24.402   9.569 -11.366  1.00  1.32           C  
ATOM    554  OG  SER A  37      24.778   8.239 -11.151  1.00  1.32           O  
ATOM    555  H   SER A  37      22.331   8.747 -10.254  1.00  1.32           H  
ATOM    556  HA  SER A  37      24.620  10.117  -9.300  1.00  1.32           H  
ATOM    557 1HB  SER A  37      23.629   9.610 -12.137  1.00  1.32           H  
ATOM    558 2HB  SER A  37      25.254  10.141 -11.725  1.00  1.32           H  
ATOM    559  HG  SER A  37      23.928   7.741 -11.069  1.00  1.32           H  
ATOM    560  N   TYR A  38      22.486  11.959 -11.030  1.00  1.38           N  
ATOM    561  CA  TYR A  38      22.126  13.324 -11.353  1.00  1.38           C  
ATOM    562  C   TYR A  38      21.949  14.165 -10.089  1.00  1.38           C  
ATOM    563  O   TYR A  38      22.689  15.127  -9.865  1.00  1.38           O  
ATOM    564  CB  TYR A  38      20.840  13.278 -12.201  1.00  1.38           C  
ATOM    565  CG  TYR A  38      20.230  14.567 -12.633  1.00  1.38           C  
ATOM    566  CD1 TYR A  38      20.761  15.251 -13.705  1.00  1.38           C  
ATOM    567  CD2 TYR A  38      19.116  15.048 -11.981  1.00  1.38           C  
ATOM    568  CE1 TYR A  38      20.190  16.430 -14.114  1.00  1.38           C  
ATOM    569  CE2 TYR A  38      18.542  16.229 -12.381  1.00  1.38           C  
ATOM    570  CZ  TYR A  38      19.082  16.922 -13.446  1.00  1.38           C  
ATOM    571  OH  TYR A  38      18.538  18.109 -13.847  1.00  1.38           O  
ATOM    572  H   TYR A  38      21.881  11.210 -11.365  1.00  1.38           H  
ATOM    573  HA  TYR A  38      22.931  13.764 -11.942  1.00  1.38           H  
ATOM    574 1HB  TYR A  38      21.044  12.696 -13.099  1.00  1.38           H  
ATOM    575 2HB  TYR A  38      20.080  12.727 -11.647  1.00  1.38           H  
ATOM    576  HD1 TYR A  38      21.635  14.858 -14.223  1.00  1.38           H  
ATOM    577  HD2 TYR A  38      18.707  14.495 -11.154  1.00  1.38           H  
ATOM    578  HE1 TYR A  38      20.612  16.978 -14.956  1.00  1.38           H  
ATOM    579  HE2 TYR A  38      17.672  16.616 -11.857  1.00  1.38           H  
ATOM    580  HH  TYR A  38      17.926  18.418 -13.178  1.00  1.38           H  
ATOM    581  N   LEU A  39      21.045  13.733  -9.211  1.00  1.51           N  
ATOM    582  CA  LEU A  39      20.719  14.465  -7.990  1.00  1.51           C  
ATOM    583  C   LEU A  39      21.801  14.629  -6.964  1.00  1.51           C  
ATOM    584  O   LEU A  39      21.850  15.655  -6.284  1.00  1.51           O  
ATOM    585  CB  LEU A  39      19.513  13.828  -7.331  1.00  1.51           C  
ATOM    586  CG  LEU A  39      18.255  14.126  -8.029  1.00  1.51           C  
ATOM    587  CD1 LEU A  39      17.150  13.289  -7.482  1.00  1.51           C  
ATOM    588  CD2 LEU A  39      18.009  15.641  -7.816  1.00  1.51           C  
ATOM    589  H   LEU A  39      20.526  12.877  -9.411  1.00  1.51           H  
ATOM    590  HA  LEU A  39      20.425  15.465  -8.299  1.00  1.51           H  
ATOM    591 1HB  LEU A  39      19.655  12.746  -7.329  1.00  1.51           H  
ATOM    592 2HB  LEU A  39      19.439  14.173  -6.302  1.00  1.51           H  
ATOM    593  HG  LEU A  39      18.339  13.906  -9.080  1.00  1.51           H  
ATOM    594 1HD1 LEU A  39      16.220  13.528  -7.973  1.00  1.51           H  
ATOM    595 2HD1 LEU A  39      17.387  12.263  -7.663  1.00  1.51           H  
ATOM    596 3HD1 LEU A  39      17.061  13.458  -6.427  1.00  1.51           H  
ATOM    597 1HD2 LEU A  39      17.099  15.953  -8.290  1.00  1.51           H  
ATOM    598 2HD2 LEU A  39      17.944  15.850  -6.751  1.00  1.51           H  
ATOM    599 3HD2 LEU A  39      18.841  16.205  -8.238  1.00  1.51           H  
ATOM    600  N   LEU A  40      22.677  13.653  -6.834  1.00  1.73           N  
ATOM    601  CA  LEU A  40      23.677  13.746  -5.801  1.00  1.73           C  
ATOM    602  C   LEU A  40      24.971  14.400  -6.300  1.00  1.73           C  
ATOM    603  O   LEU A  40      25.940  14.539  -5.545  1.00  1.73           O  
ATOM    604  CB  LEU A  40      23.904  12.351  -5.232  1.00  1.73           C  
ATOM    605  CG  LEU A  40      22.600  11.722  -4.637  1.00  1.73           C  
ATOM    606  CD1 LEU A  40      22.893  10.335  -4.134  1.00  1.73           C  
ATOM    607  CD2 LEU A  40      22.030  12.626  -3.547  1.00  1.73           C  
ATOM    608  H   LEU A  40      22.624  12.807  -7.407  1.00  1.73           H  
ATOM    609  HA  LEU A  40      23.279  14.366  -5.000  1.00  1.73           H  
ATOM    610 1HB  LEU A  40      24.259  11.700  -6.033  1.00  1.73           H  
ATOM    611 2HB  LEU A  40      24.657  12.398  -4.448  1.00  1.73           H  
ATOM    612  HG  LEU A  40      21.858  11.629  -5.436  1.00  1.73           H  
ATOM    613 1HD1 LEU A  40      21.976   9.885  -3.750  1.00  1.73           H  
ATOM    614 2HD1 LEU A  40      23.280   9.743  -4.952  1.00  1.73           H  
ATOM    615 3HD1 LEU A  40      23.635  10.386  -3.340  1.00  1.73           H  
ATOM    616 1HD2 LEU A  40      21.102  12.196  -3.154  1.00  1.73           H  
ATOM    617 2HD2 LEU A  40      22.750  12.732  -2.738  1.00  1.73           H  
ATOM    618 3HD2 LEU A  40      21.822  13.600  -3.976  1.00  1.73           H  
ATOM    619  N   SER A  41      24.991  14.862  -7.560  1.00  2.08           N  
ATOM    620  CA  SER A  41      26.180  15.513  -8.104  1.00  2.08           C  
ATOM    621  C   SER A  41      26.292  16.977  -7.687  1.00  2.08           C  
ATOM    622  O   SER A  41      26.058  17.906  -8.469  1.00  2.08           O  
ATOM    623  CB  SER A  41      26.259  15.404  -9.617  1.00  2.08           C  
ATOM    624  OG  SER A  41      26.482  14.084 -10.033  1.00  2.08           O  
ATOM    625  H   SER A  41      24.173  14.766  -8.167  1.00  2.08           H  
ATOM    626  HA  SER A  41      27.053  14.995  -7.705  1.00  2.08           H  
ATOM    627 1HB  SER A  41      25.327  15.766 -10.051  1.00  2.08           H  
ATOM    628 2HB  SER A  41      27.060  16.043  -9.980  1.00  2.08           H  
ATOM    629  HG  SER A  41      25.653  13.599  -9.880  1.00  2.08           H  
ATOM    630  N   ASP A  42      26.647  17.174  -6.426  1.00  2.59           N  
ATOM    631  CA  ASP A  42      26.824  18.509  -5.866  1.00  2.59           C  
ATOM    632  C   ASP A  42      25.612  19.439  -6.053  1.00  2.59           C  
ATOM    633  O   ASP A  42      24.581  19.271  -5.401  1.00  2.59           O  
ATOM    634  CB  ASP A  42      28.099  19.157  -6.442  1.00  2.59           C  
ATOM    635  CG  ASP A  42      29.390  18.408  -6.057  1.00  2.59           C  
ATOM    636  OD1 ASP A  42      29.500  17.967  -4.936  1.00  2.59           O  
ATOM    637  OD2 ASP A  42      30.242  18.273  -6.902  1.00  2.59           O  
ATOM    638  H   ASP A  42      26.770  16.338  -5.854  1.00  2.59           H  
ATOM    639  HA  ASP A  42      26.978  18.393  -4.793  1.00  2.59           H  
ATOM    640 1HB  ASP A  42      28.046  19.195  -7.529  1.00  2.59           H  
ATOM    641 2HB  ASP A  42      28.183  20.181  -6.076  1.00  2.59           H  
ATOM    642  N   GLY A  43      25.755  20.449  -6.914  1.00  3.26           N  
ATOM    643  CA  GLY A  43      24.734  21.471  -7.118  1.00  3.26           C  
ATOM    644  C   GLY A  43      23.524  21.095  -7.984  1.00  3.26           C  
ATOM    645  O   GLY A  43      22.600  21.896  -8.094  1.00  3.26           O  
ATOM    646  H   GLY A  43      26.606  20.511  -7.450  1.00  3.26           H  
ATOM    647 1HA  GLY A  43      24.375  21.791  -6.140  1.00  3.26           H  
ATOM    648 2HA  GLY A  43      25.214  22.345  -7.557  1.00  3.26           H  
ATOM    649  N   THR A  44      23.466  19.885  -8.548  1.00  4.06           N  
ATOM    650  CA  THR A  44      22.306  19.513  -9.388  1.00  4.06           C  
ATOM    651  C   THR A  44      20.958  19.750  -8.719  1.00  4.06           C  
ATOM    652  O   THR A  44      20.011  20.219  -9.346  1.00  4.06           O  
ATOM    653  CB  THR A  44      22.293  18.042  -9.769  1.00  4.06           C  
ATOM    654  OG1 THR A  44      23.421  17.707 -10.560  1.00  4.06           O  
ATOM    655  CG2 THR A  44      21.032  17.740 -10.528  1.00  4.06           C  
ATOM    656  H   THR A  44      24.249  19.235  -8.431  1.00  4.06           H  
ATOM    657  HA  THR A  44      22.342  20.110 -10.298  1.00  4.06           H  
ATOM    658  HB  THR A  44      22.318  17.438  -8.859  1.00  4.06           H  
ATOM    659  HG1 THR A  44      23.439  16.729 -10.636  1.00  4.06           H  
ATOM    660 1HG2 THR A  44      21.017  16.709 -10.781  1.00  4.06           H  
ATOM    661 2HG2 THR A  44      20.165  17.973  -9.914  1.00  4.06           H  
ATOM    662 3HG2 THR A  44      21.002  18.336 -11.436  1.00  4.06           H  
ATOM    663  N   CYS A  45      20.873  19.398  -7.448  1.00  4.88           N  
ATOM    664  CA  CYS A  45      19.663  19.519  -6.644  1.00  4.88           C  
ATOM    665  C   CYS A  45      19.233  20.975  -6.472  1.00  4.88           C  
ATOM    666  O   CYS A  45      18.066  21.251  -6.200  1.00  4.88           O  
ATOM    667  CB  CYS A  45      19.889  18.902  -5.265  1.00  4.88           C  
ATOM    668  SG  CYS A  45      18.400  18.756  -4.200  1.00  4.88           S  
ATOM    669  H   CYS A  45      21.707  19.016  -7.017  1.00  4.88           H  
ATOM    670  HA  CYS A  45      18.862  18.977  -7.147  1.00  4.88           H  
ATOM    671 1HB  CYS A  45      20.308  17.902  -5.392  1.00  4.88           H  
ATOM    672 2HB  CYS A  45      20.630  19.489  -4.730  1.00  4.88           H  
ATOM    673  N   LYS A  46      20.208  21.897  -6.531  1.00  5.58           N  
ATOM    674  CA  LYS A  46      20.031  23.310  -6.208  1.00  5.58           C  
ATOM    675  C   LYS A  46      19.650  23.413  -4.737  1.00  5.58           C  
ATOM    676  O   LYS A  46      18.873  24.273  -4.321  1.00  5.58           O  
ATOM    677  CB  LYS A  46      18.981  23.974  -7.110  1.00  5.58           C  
ATOM    678  CG  LYS A  46      19.242  23.795  -8.615  1.00  5.58           C  
ATOM    679  CD  LYS A  46      20.525  24.489  -9.046  1.00  5.58           C  
ATOM    680  CE  LYS A  46      20.772  24.321 -10.535  1.00  5.58           C  
ATOM    681  NZ  LYS A  46      22.066  24.927 -10.955  1.00  5.58           N  
ATOM    682  H   LYS A  46      21.125  21.618  -6.863  1.00  5.58           H  
ATOM    683  HA  LYS A  46      20.983  23.822  -6.349  1.00  5.58           H  
ATOM    684 1HB  LYS A  46      17.989  23.593  -6.883  1.00  5.58           H  
ATOM    685 2HB  LYS A  46      18.968  25.043  -6.909  1.00  5.58           H  
ATOM    686 1HG  LYS A  46      19.328  22.732  -8.850  1.00  5.58           H  
ATOM    687 2HG  LYS A  46      18.408  24.204  -9.180  1.00  5.58           H  
ATOM    688 1HD  LYS A  46      20.464  25.551  -8.812  1.00  5.58           H  
ATOM    689 2HD  LYS A  46      21.364  24.062  -8.500  1.00  5.58           H  
ATOM    690 1HE  LYS A  46      20.787  23.254 -10.770  1.00  5.58           H  
ATOM    691 2HE  LYS A  46      19.962  24.794 -11.088  1.00  5.58           H  
ATOM    692 1HZ  LYS A  46      22.194  24.792 -11.946  1.00  5.58           H  
ATOM    693 2HZ  LYS A  46      22.056  25.913 -10.748  1.00  5.58           H  
ATOM    694 3HZ  LYS A  46      22.829  24.489 -10.456  1.00  5.58           H  
ATOM    695  N   CYS A  47      20.256  22.523  -3.954  1.00  6.00           N  
ATOM    696  CA  CYS A  47      20.052  22.414  -2.527  1.00  6.00           C  
ATOM    697  C   CYS A  47      21.322  22.769  -1.761  1.00  6.00           C  
ATOM    698  O   CYS A  47      22.199  21.929  -1.552  1.00  6.00           O  
ATOM    699  CB  CYS A  47      19.609  20.989  -2.218  1.00  6.00           C  
ATOM    700  SG  CYS A  47      18.089  20.555  -3.144  1.00  6.00           S  
ATOM    701  H   CYS A  47      20.884  21.873  -4.400  1.00  6.00           H  
ATOM    702  HA  CYS A  47      19.256  23.098  -2.234  1.00  6.00           H  
ATOM    703 1HB  CYS A  47      20.398  20.292  -2.475  1.00  6.00           H  
ATOM    704 2HB  CYS A  47      19.410  20.893  -1.151  1.00  6.00           H  
ATOM    705  N   GLY A  48      21.408  24.018  -1.306  1.00  6.08           N  
ATOM    706  CA  GLY A  48      22.619  24.530  -0.650  1.00  6.08           C  
ATOM    707  C   GLY A  48      22.799  23.968   0.757  1.00  6.08           C  
ATOM    708  O   GLY A  48      23.825  24.178   1.402  1.00  6.08           O  
ATOM    709  H   GLY A  48      20.636  24.650  -1.477  1.00  6.08           H  
ATOM    710 1HA  GLY A  48      23.490  24.281  -1.256  1.00  6.08           H  
ATOM    711 2HA  GLY A  48      22.568  25.616  -0.602  1.00  6.08           H  
ATOM    712  N   LEU A  49      21.785  23.255   1.223  1.00  5.81           N  
ATOM    713  CA  LEU A  49      21.779  22.618   2.522  1.00  5.81           C  
ATOM    714  C   LEU A  49      22.075  21.119   2.423  1.00  5.81           C  
ATOM    715  O   LEU A  49      21.955  20.418   3.430  1.00  5.81           O  
ATOM    716  CB  LEU A  49      20.422  22.839   3.186  1.00  5.81           C  
ATOM    717  CG  LEU A  49      20.054  24.308   3.419  1.00  5.81           C  
ATOM    718  CD1 LEU A  49      18.669  24.386   4.034  1.00  5.81           C  
ATOM    719  CD2 LEU A  49      21.102  24.952   4.313  1.00  5.81           C  
ATOM    720  H   LEU A  49      20.977  23.143   0.632  1.00  5.81           H  
ATOM    721  HA  LEU A  49      22.552  23.077   3.136  1.00  5.81           H  
ATOM    722 1HB  LEU A  49      19.653  22.393   2.556  1.00  5.81           H  
ATOM    723 2HB  LEU A  49      20.418  22.330   4.148  1.00  5.81           H  
ATOM    724  HG  LEU A  49      20.026  24.833   2.465  1.00  5.81           H  
ATOM    725 1HD1 LEU A  49      18.399  25.430   4.190  1.00  5.81           H  
ATOM    726 2HD1 LEU A  49      17.947  23.921   3.362  1.00  5.81           H  
ATOM    727 3HD1 LEU A  49      18.665  23.863   4.989  1.00  5.81           H  
ATOM    728 1HD2 LEU A  49      20.848  25.999   4.475  1.00  5.81           H  
ATOM    729 2HD2 LEU A  49      21.133  24.433   5.271  1.00  5.81           H  
ATOM    730 3HD2 LEU A  49      22.081  24.886   3.833  1.00  5.81           H  
ATOM    731  N   GLU A  50      22.453  20.655   1.210  1.00  5.27           N  
ATOM    732  CA  GLU A  50      22.740  19.251   0.849  1.00  5.27           C  
ATOM    733  C   GLU A  50      21.469  18.619   0.311  1.00  5.27           C  
ATOM    734  O   GLU A  50      20.391  18.849   0.849  1.00  5.27           O  
ATOM    735  CB  GLU A  50      23.316  18.396   1.996  1.00  5.27           C  
ATOM    736  CG  GLU A  50      24.707  18.826   2.505  1.00  5.27           C  
ATOM    737  CD  GLU A  50      25.811  18.582   1.503  1.00  5.27           C  
ATOM    738  OE1 GLU A  50      25.913  17.483   1.010  1.00  5.27           O  
ATOM    739  OE2 GLU A  50      26.549  19.498   1.228  1.00  5.27           O  
ATOM    740  H   GLU A  50      22.521  21.321   0.440  1.00  5.27           H  
ATOM    741  HA  GLU A  50      23.475  19.251   0.043  1.00  5.27           H  
ATOM    742 1HB  GLU A  50      22.623  18.293   2.818  1.00  5.27           H  
ATOM    743 2HB  GLU A  50      23.455  17.386   1.610  1.00  5.27           H  
ATOM    744 1HG  GLU A  50      24.690  19.886   2.752  1.00  5.27           H  
ATOM    745 2HG  GLU A  50      24.927  18.277   3.418  1.00  5.27           H  
ATOM    746  N   CYS A  51      21.590  17.858  -0.781  1.00  4.60           N  
ATOM    747  CA  CYS A  51      20.425  17.244  -1.418  1.00  4.60           C  
ATOM    748  C   CYS A  51      19.606  16.390  -0.432  1.00  4.60           C  
ATOM    749  O   CYS A  51      20.124  15.394   0.064  1.00  4.60           O  
ATOM    750  CB  CYS A  51      20.898  16.328  -2.554  1.00  4.60           C  
ATOM    751  SG  CYS A  51      19.582  15.515  -3.459  1.00  4.60           S  
ATOM    752  H   CYS A  51      22.510  17.711  -1.174  1.00  4.60           H  
ATOM    753  HA  CYS A  51      19.840  18.024  -1.865  1.00  4.60           H  
ATOM    754 1HB  CYS A  51      21.488  16.905  -3.271  1.00  4.60           H  
ATOM    755 2HB  CYS A  51      21.548  15.553  -2.148  1.00  4.60           H  
ATOM    756  HG  CYS A  51      19.048  16.636  -3.952  1.00  4.60           H  
ATOM    757  N   PRO A  52      18.325  16.735  -0.139  1.00  3.96           N  
ATOM    758  CA  PRO A  52      17.393  16.017   0.727  1.00  3.96           C  
ATOM    759  C   PRO A  52      16.858  14.720   0.129  1.00  3.96           C  
ATOM    760  O   PRO A  52      16.108  13.993   0.782  1.00  3.96           O  
ATOM    761  CB  PRO A  52      16.226  17.008   0.883  1.00  3.96           C  
ATOM    762  CG  PRO A  52      16.769  18.334   0.462  1.00  3.96           C  
ATOM    763  CD  PRO A  52      17.771  18.025  -0.598  1.00  3.96           C  
ATOM    764  HA  PRO A  52      17.879  15.827   1.694  1.00  3.96           H  
ATOM    765 1HB  PRO A  52      15.369  16.681   0.281  1.00  3.96           H  
ATOM    766 2HB  PRO A  52      15.890  17.014   1.929  1.00  3.96           H  
ATOM    767 1HG  PRO A  52      15.961  18.985   0.097  1.00  3.96           H  
ATOM    768 2HG  PRO A  52      17.231  18.847   1.320  1.00  3.96           H  
ATOM    769 1HD  PRO A  52      17.299  17.931  -1.571  1.00  3.96           H  
ATOM    770 2HD  PRO A  52      18.474  18.832  -0.550  1.00  3.96           H  
ATOM    771  N   LEU A  53      17.164  14.462  -1.136  1.00  3.42           N  
ATOM    772  CA  LEU A  53      16.526  13.352  -1.818  1.00  3.42           C  
ATOM    773  C   LEU A  53      17.359  12.086  -1.750  1.00  3.42           C  
ATOM    774  O   LEU A  53      18.301  11.888  -2.521  1.00  3.42           O  
ATOM    775  CB  LEU A  53      16.320  13.711  -3.305  1.00  3.42           C  
ATOM    776  CG  LEU A  53      15.236  14.780  -3.631  1.00  3.42           C  
ATOM    777  CD1 LEU A  53      15.603  16.087  -2.975  1.00  3.42           C  
ATOM    778  CD2 LEU A  53      15.177  15.016  -5.120  1.00  3.42           C  
ATOM    779  H   LEU A  53      17.818  15.044  -1.637  1.00  3.42           H  
ATOM    780  HA  LEU A  53      15.560  13.161  -1.352  1.00  3.42           H  
ATOM    781 1HB  LEU A  53      17.244  14.032  -3.728  1.00  3.42           H  
ATOM    782 2HB  LEU A  53      16.027  12.799  -3.822  1.00  3.42           H  
ATOM    783  HG  LEU A  53      14.271  14.450  -3.257  1.00  3.42           H  
ATOM    784 1HD1 LEU A  53      14.852  16.838  -3.209  1.00  3.42           H  
ATOM    785 2HD1 LEU A  53      15.647  15.958  -1.925  1.00  3.42           H  
ATOM    786 3HD1 LEU A  53      16.568  16.414  -3.347  1.00  3.42           H  
ATOM    787 1HD2 LEU A  53      14.433  15.775  -5.347  1.00  3.42           H  
ATOM    788 2HD2 LEU A  53      16.143  15.361  -5.448  1.00  3.42           H  
ATOM    789 3HD2 LEU A  53      14.926  14.109  -5.628  1.00  3.42           H  
ATOM    790  N   ASN A  54      16.971  11.180  -0.862  1.00  3.00           N  
ATOM    791  CA  ASN A  54      17.699   9.927  -0.687  1.00  3.00           C  
ATOM    792  C   ASN A  54      17.210   8.999  -1.773  1.00  3.00           C  
ATOM    793  O   ASN A  54      16.432   8.081  -1.524  1.00  3.00           O  
ATOM    794  CB  ASN A  54      17.453   9.339   0.690  1.00  3.00           C  
ATOM    795  CG  ASN A  54      18.359   8.167   1.005  1.00  3.00           C  
ATOM    796  OD1 ASN A  54      19.342   7.910   0.299  1.00  3.00           O  
ATOM    797  ND2 ASN A  54      18.046   7.457   2.065  1.00  3.00           N  
ATOM    798  H   ASN A  54      16.181  11.390  -0.264  1.00  3.00           H  
ATOM    799  HA  ASN A  54      18.768  10.097  -0.834  1.00  3.00           H  
ATOM    800 1HB  ASN A  54      17.598  10.112   1.446  1.00  3.00           H  
ATOM    801 2HB  ASN A  54      16.416   9.006   0.757  1.00  3.00           H  
ATOM    802 1HD2 ASN A  54      18.611   6.675   2.329  1.00  3.00           H  
ATOM    803 2HD2 ASN A  54      17.245   7.702   2.612  1.00  3.00           H  
ATOM    804  N   VAL A  55      17.672   9.266  -2.983  1.00  2.68           N  
ATOM    805  CA  VAL A  55      17.119   8.674  -4.184  1.00  2.68           C  
ATOM    806  C   VAL A  55      16.696   7.191  -4.129  1.00  2.68           C  
ATOM    807  O   VAL A  55      15.538   6.902  -4.442  1.00  2.68           O  
ATOM    808  CB  VAL A  55      18.030   8.964  -5.394  1.00  2.68           C  
ATOM    809  CG1 VAL A  55      17.560   8.163  -6.584  1.00  2.68           C  
ATOM    810  CG2 VAL A  55      17.985  10.435  -5.680  1.00  2.68           C  
ATOM    811  H   VAL A  55      18.349  10.028  -3.051  1.00  2.68           H  
ATOM    812  HA  VAL A  55      16.226   9.246  -4.382  1.00  2.68           H  
ATOM    813  HB  VAL A  55      19.043   8.699  -5.190  1.00  2.68           H  
ATOM    814 1HG1 VAL A  55      18.170   8.365  -7.433  1.00  2.68           H  
ATOM    815 2HG1 VAL A  55      17.625   7.116  -6.344  1.00  2.68           H  
ATOM    816 3HG1 VAL A  55      16.544   8.419  -6.824  1.00  2.68           H  
ATOM    817 1HG2 VAL A  55      18.610  10.665  -6.526  1.00  2.68           H  
ATOM    818 2HG2 VAL A  55      16.973  10.720  -5.896  1.00  2.68           H  
ATOM    819 3HG2 VAL A  55      18.339  10.988  -4.818  1.00  2.68           H  
ATOM    820  N   PRO A  56      17.526   6.220  -3.686  1.00  2.44           N  
ATOM    821  CA  PRO A  56      17.181   4.803  -3.626  1.00  2.44           C  
ATOM    822  C   PRO A  56      15.942   4.476  -2.779  1.00  2.44           C  
ATOM    823  O   PRO A  56      15.376   3.388  -2.903  1.00  2.44           O  
ATOM    824  CB  PRO A  56      18.428   4.180  -2.990  1.00  2.44           C  
ATOM    825  CG  PRO A  56      19.539   5.139  -3.298  1.00  2.44           C  
ATOM    826  CD  PRO A  56      18.905   6.499  -3.203  1.00  2.44           C  
ATOM    827  HA  PRO A  56      17.041   4.436  -4.649  1.00  2.44           H  
ATOM    828 1HB  PRO A  56      18.264   4.052  -1.908  1.00  2.44           H  
ATOM    829 2HB  PRO A  56      18.598   3.178  -3.408  1.00  2.44           H  
ATOM    830 1HG  PRO A  56      20.368   5.005  -2.587  1.00  2.44           H  
ATOM    831 2HG  PRO A  56      19.932   4.927  -4.294  1.00  2.44           H  
ATOM    832 1HD  PRO A  56      18.890   6.816  -2.152  1.00  2.44           H  
ATOM    833 2HD  PRO A  56      19.453   7.171  -3.820  1.00  2.44           H  
ATOM    834  N   LYS A  57      15.564   5.378  -1.867  1.00  2.23           N  
ATOM    835  CA  LYS A  57      14.422   5.168  -0.983  1.00  2.23           C  
ATOM    836  C   LYS A  57      13.269   6.121  -1.305  1.00  2.23           C  
ATOM    837  O   LYS A  57      12.270   6.169  -0.583  1.00  2.23           O  
ATOM    838  CB  LYS A  57      14.853   5.359   0.471  1.00  2.23           C  
ATOM    839  CG  LYS A  57      15.972   4.415   0.938  1.00  2.23           C  
ATOM    840  CD  LYS A  57      15.526   2.953   0.926  1.00  2.23           C  
ATOM    841  CE  LYS A  57      16.610   2.031   1.482  1.00  2.23           C  
ATOM    842  NZ  LYS A  57      16.193   0.597   1.450  1.00  2.23           N  
ATOM    843  H   LYS A  57      16.048   6.270  -1.790  1.00  2.23           H  
ATOM    844  HA  LYS A  57      14.060   4.149  -1.113  1.00  2.23           H  
ATOM    845 1HB  LYS A  57      15.212   6.385   0.600  1.00  2.23           H  
ATOM    846 2HB  LYS A  57      13.995   5.226   1.127  1.00  2.23           H  
ATOM    847 1HG  LYS A  57      16.835   4.531   0.282  1.00  2.23           H  
ATOM    848 2HG  LYS A  57      16.272   4.687   1.949  1.00  2.23           H  
ATOM    849 1HD  LYS A  57      14.622   2.842   1.526  1.00  2.23           H  
ATOM    850 2HD  LYS A  57      15.300   2.652  -0.100  1.00  2.23           H  
ATOM    851 1HE  LYS A  57      17.514   2.148   0.886  1.00  2.23           H  
ATOM    852 2HE  LYS A  57      16.826   2.313   2.512  1.00  2.23           H  
ATOM    853 1HZ  LYS A  57      16.935   0.021   1.823  1.00  2.23           H  
ATOM    854 2HZ  LYS A  57      15.360   0.475   2.009  1.00  2.23           H  
ATOM    855 3HZ  LYS A  57      16.001   0.324   0.496  1.00  2.23           H  
ATOM    856  N   VAL A  58      13.439   6.908  -2.364  1.00  2.06           N  
ATOM    857  CA  VAL A  58      12.476   7.919  -2.786  1.00  2.06           C  
ATOM    858  C   VAL A  58      11.893   7.629  -4.165  1.00  2.06           C  
ATOM    859  O   VAL A  58      10.673   7.597  -4.355  1.00  2.06           O  
ATOM    860  CB  VAL A  58      13.157   9.305  -2.795  1.00  2.06           C  
ATOM    861  CG1 VAL A  58      12.215  10.359  -3.330  1.00  2.06           C  
ATOM    862  CG2 VAL A  58      13.576   9.678  -1.390  1.00  2.06           C  
ATOM    863  H   VAL A  58      14.277   6.796  -2.928  1.00  2.06           H  
ATOM    864  HA  VAL A  58      11.660   7.940  -2.064  1.00  2.06           H  
ATOM    865  HB  VAL A  58      14.027   9.264  -3.431  1.00  2.06           H  
ATOM    866 1HG1 VAL A  58      12.726  11.313  -3.332  1.00  2.06           H  
ATOM    867 2HG1 VAL A  58      11.917  10.102  -4.347  1.00  2.06           H  
ATOM    868 3HG1 VAL A  58      11.326  10.418  -2.700  1.00  2.06           H  
ATOM    869 1HG2 VAL A  58      14.067  10.648  -1.405  1.00  2.06           H  
ATOM    870 2HG2 VAL A  58      12.694   9.724  -0.752  1.00  2.06           H  
ATOM    871 3HG2 VAL A  58      14.254   8.937  -0.998  1.00  2.06           H  
ATOM    872  N   PHE A  59      12.774   7.402  -5.134  1.00  1.92           N  
ATOM    873  CA  PHE A  59      12.362   7.202  -6.515  1.00  1.92           C  
ATOM    874  C   PHE A  59      12.116   5.739  -6.849  1.00  1.92           C  
ATOM    875  O   PHE A  59      13.042   4.967  -7.084  1.00  1.92           O  
ATOM    876  CB  PHE A  59      13.434   7.769  -7.429  1.00  1.92           C  
ATOM    877  CG  PHE A  59      13.517   9.269  -7.396  1.00  1.92           C  
ATOM    878  CD1 PHE A  59      14.156   9.917  -6.407  1.00  1.92           C  
ATOM    879  CD2 PHE A  59      12.978  10.001  -8.391  1.00  1.92           C  
ATOM    880  CE1 PHE A  59      14.248  11.288  -6.397  1.00  1.92           C  
ATOM    881  CE2 PHE A  59      13.045  11.363  -8.417  1.00  1.92           C  
ATOM    882  CZ  PHE A  59      13.685  12.017  -7.419  1.00  1.92           C  
ATOM    883  H   PHE A  59      13.767   7.384  -4.911  1.00  1.92           H  
ATOM    884  HA  PHE A  59      11.432   7.749  -6.682  1.00  1.92           H  
ATOM    885 1HB  PHE A  59      14.401   7.366  -7.140  1.00  1.92           H  
ATOM    886 2HB  PHE A  59      13.240   7.459  -8.456  1.00  1.92           H  
ATOM    887  HD1 PHE A  59      14.580   9.329  -5.630  1.00  1.92           H  
ATOM    888  HD2 PHE A  59      12.506   9.475  -9.171  1.00  1.92           H  
ATOM    889  HE1 PHE A  59      14.767  11.787  -5.586  1.00  1.92           H  
ATOM    890  HE2 PHE A  59      12.597  11.910  -9.234  1.00  1.92           H  
ATOM    891  HZ  PHE A  59      13.747  13.104  -7.432  1.00  1.92           H  
ATOM    892  N   ASN A  60      10.847   5.355  -6.870  1.00  1.82           N  
ATOM    893  CA  ASN A  60      10.489   3.969  -7.127  1.00  1.82           C  
ATOM    894  C   ASN A  60      10.467   3.754  -8.633  1.00  1.82           C  
ATOM    895  O   ASN A  60       9.669   4.361  -9.362  1.00  1.82           O  
ATOM    896  CB  ASN A  60       9.175   3.595  -6.477  1.00  1.82           C  
ATOM    897  CG  ASN A  60       8.834   2.124  -6.601  1.00  1.82           C  
ATOM    898  OD1 ASN A  60       9.259   1.396  -7.511  1.00  1.82           O  
ATOM    899  ND2 ASN A  60       8.050   1.659  -5.655  1.00  1.82           N  
ATOM    900  H   ASN A  60      10.128   6.039  -6.676  1.00  1.82           H  
ATOM    901  HA  ASN A  60      11.265   3.322  -6.716  1.00  1.82           H  
ATOM    902 1HB  ASN A  60       9.216   3.849  -5.418  1.00  1.82           H  
ATOM    903 2HB  ASN A  60       8.369   4.180  -6.925  1.00  1.82           H  
ATOM    904 1HD2 ASN A  60       7.779   0.695  -5.656  1.00  1.82           H  
ATOM    905 2HD2 ASN A  60       7.723   2.264  -4.927  1.00  1.82           H  
ATOM    906  N   PHE A  61      11.421   2.977  -9.108  1.00  1.76           N  
ATOM    907  CA  PHE A  61      11.582   2.767 -10.531  1.00  1.76           C  
ATOM    908  C   PHE A  61      10.781   1.580 -11.073  1.00  1.76           C  
ATOM    909  O   PHE A  61      10.793   1.329 -12.277  1.00  1.76           O  
ATOM    910  CB  PHE A  61      13.044   2.573 -10.883  1.00  1.76           C  
ATOM    911  CG  PHE A  61      13.261   2.847 -12.292  1.00  1.76           C  
ATOM    912  CD1 PHE A  61      13.229   4.152 -12.746  1.00  1.76           C  
ATOM    913  CD2 PHE A  61      13.437   1.823 -13.187  1.00  1.76           C  
ATOM    914  CE1 PHE A  61      13.382   4.423 -14.065  1.00  1.76           C  
ATOM    915  CE2 PHE A  61      13.587   2.090 -14.517  1.00  1.76           C  
ATOM    916  CZ  PHE A  61      13.557   3.384 -14.953  1.00  1.76           C  
ATOM    917  H   PHE A  61      12.055   2.527  -8.462  1.00  1.76           H  
ATOM    918  HA  PHE A  61      11.234   3.660 -11.044  1.00  1.76           H  
ATOM    919 1HB  PHE A  61      13.664   3.249 -10.291  1.00  1.76           H  
ATOM    920 2HB  PHE A  61      13.350   1.550 -10.670  1.00  1.76           H  
ATOM    921  HD1 PHE A  61      13.080   4.959 -12.036  1.00  1.76           H  
ATOM    922  HD2 PHE A  61      13.447   0.791 -12.826  1.00  1.76           H  
ATOM    923  HE1 PHE A  61      13.355   5.452 -14.430  1.00  1.76           H  
ATOM    924  HE2 PHE A  61      13.723   1.279 -15.232  1.00  1.76           H  
ATOM    925  HZ  PHE A  61      13.669   3.597 -16.015  1.00  1.76           H  
ATOM    926  N   ASP A  62      10.182   0.775 -10.198  1.00  1.71           N  
ATOM    927  CA  ASP A  62       9.464  -0.396 -10.693  1.00  1.71           C  
ATOM    928  C   ASP A  62       8.266   0.008 -11.575  1.00  1.71           C  
ATOM    929  O   ASP A  62       7.512   0.920 -11.208  1.00  1.71           O  
ATOM    930  CB  ASP A  62       8.989  -1.298  -9.555  1.00  1.71           C  
ATOM    931  CG  ASP A  62      10.125  -2.078  -8.874  1.00  1.71           C  
ATOM    932  OD1 ASP A  62      11.228  -2.084  -9.384  1.00  1.71           O  
ATOM    933  OD2 ASP A  62       9.869  -2.674  -7.855  1.00  1.71           O  
ATOM    934  H   ASP A  62      10.156   1.013  -9.206  1.00  1.71           H  
ATOM    935  HA  ASP A  62      10.180  -0.978 -11.253  1.00  1.71           H  
ATOM    936 1HB  ASP A  62       8.483  -0.697  -8.803  1.00  1.71           H  
ATOM    937 2HB  ASP A  62       8.258  -2.009  -9.941  1.00  1.71           H  
ATOM    938  N   PRO A  63       8.024  -0.662 -12.716  1.00  1.67           N  
ATOM    939  CA  PRO A  63       6.909  -0.398 -13.601  1.00  1.67           C  
ATOM    940  C   PRO A  63       5.599  -0.408 -12.874  1.00  1.67           C  
ATOM    941  O   PRO A  63       5.326  -1.289 -12.060  1.00  1.67           O  
ATOM    942  CB  PRO A  63       6.989  -1.556 -14.584  1.00  1.67           C  
ATOM    943  CG  PRO A  63       8.456  -1.901 -14.631  1.00  1.67           C  
ATOM    944  CD  PRO A  63       8.949  -1.707 -13.213  1.00  1.67           C  
ATOM    945  HA  PRO A  63       7.041   0.547 -14.125  1.00  1.67           H  
ATOM    946 1HB  PRO A  63       6.357  -2.387 -14.238  1.00  1.67           H  
ATOM    947 2HB  PRO A  63       6.591  -1.242 -15.559  1.00  1.67           H  
ATOM    948 1HG  PRO A  63       8.591  -2.929 -14.998  1.00  1.67           H  
ATOM    949 2HG  PRO A  63       8.963  -1.237 -15.352  1.00  1.67           H  
ATOM    950 1HD  PRO A  63       8.878  -2.629 -12.615  1.00  1.67           H  
ATOM    951 2HD  PRO A  63       9.977  -1.324 -13.303  1.00  1.67           H  
ATOM    952  N   LEU A  64       4.800   0.598 -13.186  1.00  1.65           N  
ATOM    953  CA  LEU A  64       3.471   0.824 -12.643  1.00  1.65           C  
ATOM    954  C   LEU A  64       3.396   1.018 -11.120  1.00  1.65           C  
ATOM    955  O   LEU A  64       2.299   0.998 -10.557  1.00  1.65           O  
ATOM    956  CB  LEU A  64       2.571  -0.338 -13.057  1.00  1.65           C  
ATOM    957  CG  LEU A  64       2.520  -0.594 -14.578  1.00  1.65           C  
ATOM    958  CD1 LEU A  64       1.640  -1.795 -14.855  1.00  1.65           C  
ATOM    959  CD2 LEU A  64       2.003   0.652 -15.280  1.00  1.65           C  
ATOM    960  H   LEU A  64       5.138   1.260 -13.869  1.00  1.65           H  
ATOM    961  HA  LEU A  64       3.082   1.731 -13.104  1.00  1.65           H  
ATOM    962 1HB  LEU A  64       2.902  -1.249 -12.566  1.00  1.65           H  
ATOM    963 2HB  LEU A  64       1.557  -0.124 -12.723  1.00  1.65           H  
ATOM    964  HG  LEU A  64       3.521  -0.822 -14.945  1.00  1.65           H  
ATOM    965 1HD1 LEU A  64       1.611  -1.986 -15.927  1.00  1.65           H  
ATOM    966 2HD1 LEU A  64       2.047  -2.667 -14.342  1.00  1.65           H  
ATOM    967 3HD1 LEU A  64       0.632  -1.598 -14.493  1.00  1.65           H  
ATOM    968 1HD2 LEU A  64       1.972   0.479 -16.357  1.00  1.65           H  
ATOM    969 2HD2 LEU A  64       0.999   0.883 -14.922  1.00  1.65           H  
ATOM    970 3HD2 LEU A  64       2.660   1.487 -15.068  1.00  1.65           H  
ATOM    971  N   ALA A  65       4.524   1.274 -10.445  1.00  1.67           N  
ATOM    972  CA  ALA A  65       4.438   1.549  -9.015  1.00  1.67           C  
ATOM    973  C   ALA A  65       3.640   2.837  -8.789  1.00  1.67           C  
ATOM    974  O   ALA A  65       3.771   3.773  -9.579  1.00  1.67           O  
ATOM    975  CB  ALA A  65       5.813   1.702  -8.404  1.00  1.67           C  
ATOM    976  H   ALA A  65       5.439   1.231 -10.897  1.00  1.67           H  
ATOM    977  HA  ALA A  65       3.937   0.705  -8.557  1.00  1.67           H  
ATOM    978 1HB  ALA A  65       5.716   1.888  -7.338  1.00  1.67           H  
ATOM    979 2HB  ALA A  65       6.386   0.787  -8.566  1.00  1.67           H  
ATOM    980 3HB  ALA A  65       6.335   2.532  -8.864  1.00  1.67           H  
ATOM    981  N   PRO A  66       2.782   2.910  -7.758  1.00  1.74           N  
ATOM    982  CA  PRO A  66       2.031   4.092  -7.389  1.00  1.74           C  
ATOM    983  C   PRO A  66       2.891   5.159  -6.723  1.00  1.74           C  
ATOM    984  O   PRO A  66       3.858   4.845  -6.010  1.00  1.74           O  
ATOM    985  CB  PRO A  66       0.972   3.517  -6.448  1.00  1.74           C  
ATOM    986  CG  PRO A  66       1.620   2.287  -5.832  1.00  1.74           C  
ATOM    987  CD  PRO A  66       2.505   1.724  -6.923  1.00  1.74           C  
ATOM    988  HA  PRO A  66       1.557   4.502  -8.293  1.00  1.74           H  
ATOM    989 1HB  PRO A  66       0.681   4.275  -5.714  1.00  1.74           H  
ATOM    990 2HB  PRO A  66       0.066   3.270  -7.020  1.00  1.74           H  
ATOM    991 1HG  PRO A  66       2.176   2.545  -4.933  1.00  1.74           H  
ATOM    992 2HG  PRO A  66       0.840   1.576  -5.521  1.00  1.74           H  
ATOM    993 1HD  PRO A  66       3.425   1.331  -6.465  1.00  1.74           H  
ATOM    994 2HD  PRO A  66       1.954   0.962  -7.503  1.00  1.74           H  
ATOM    995  N   VAL A  67       2.472   6.407  -6.896  1.00  1.89           N  
ATOM    996  CA  VAL A  67       3.120   7.537  -6.258  1.00  1.89           C  
ATOM    997  C   VAL A  67       2.173   8.501  -5.557  1.00  1.89           C  
ATOM    998  O   VAL A  67       0.976   8.547  -5.849  1.00  1.89           O  
ATOM    999  CB  VAL A  67       3.981   8.328  -7.265  1.00  1.89           C  
ATOM   1000  CG1 VAL A  67       5.092   7.480  -7.797  1.00  1.89           C  
ATOM   1001  CG2 VAL A  67       3.130   8.795  -8.434  1.00  1.89           C  
ATOM   1002  H   VAL A  67       1.679   6.580  -7.497  1.00  1.89           H  
ATOM   1003  HA  VAL A  67       3.784   7.127  -5.509  1.00  1.89           H  
ATOM   1004  HB  VAL A  67       4.414   9.176  -6.748  1.00  1.89           H  
ATOM   1005 1HG1 VAL A  67       5.674   8.088  -8.458  1.00  1.89           H  
ATOM   1006 2HG1 VAL A  67       5.710   7.147  -6.971  1.00  1.89           H  
ATOM   1007 3HG1 VAL A  67       4.701   6.616  -8.331  1.00  1.89           H  
ATOM   1008 1HG2 VAL A  67       3.751   9.364  -9.128  1.00  1.89           H  
ATOM   1009 2HG2 VAL A  67       2.716   7.926  -8.944  1.00  1.89           H  
ATOM   1010 3HG2 VAL A  67       2.319   9.417  -8.083  1.00  1.89           H  
ATOM   1011  N   THR A  68       2.756   9.294  -4.658  1.00  2.12           N  
ATOM   1012  CA  THR A  68       2.065  10.333  -3.888  1.00  2.12           C  
ATOM   1013  C   THR A  68       2.732  11.720  -3.927  1.00  2.12           C  
ATOM   1014  O   THR A  68       3.330  12.119  -2.925  1.00  2.12           O  
ATOM   1015  CB  THR A  68       1.956   9.914  -2.408  1.00  2.12           C  
ATOM   1016  OG1 THR A  68       3.267   9.620  -1.879  1.00  2.12           O  
ATOM   1017  CG2 THR A  68       1.103   8.690  -2.276  1.00  2.12           C  
ATOM   1018  H   THR A  68       3.748   9.140  -4.511  1.00  2.12           H  
ATOM   1019  HA  THR A  68       1.053  10.425  -4.275  1.00  2.12           H  
ATOM   1020  HB  THR A  68       1.512  10.726  -1.833  1.00  2.12           H  
ATOM   1021  HG1 THR A  68       3.775  10.420  -1.679  1.00  2.12           H  
ATOM   1022 1HG2 THR A  68       1.032   8.403  -1.228  1.00  2.12           H  
ATOM   1023 2HG2 THR A  68       0.106   8.896  -2.667  1.00  2.12           H  
ATOM   1024 3HG2 THR A  68       1.549   7.896  -2.834  1.00  2.12           H  
ATOM   1025  N   PRO A  69       2.703  12.438  -5.064  1.00  2.44           N  
ATOM   1026  CA  PRO A  69       3.278  13.755  -5.265  1.00  2.44           C  
ATOM   1027  C   PRO A  69       2.327  14.823  -4.739  1.00  2.44           C  
ATOM   1028  O   PRO A  69       2.450  15.994  -5.097  1.00  2.44           O  
ATOM   1029  OXT PRO A  69       1.256  14.445  -4.268  1.00  2.44           O  
ATOM   1030  CB  PRO A  69       3.404  13.834  -6.787  1.00  2.44           C  
ATOM   1031  CG  PRO A  69       2.273  12.971  -7.304  1.00  2.44           C  
ATOM   1032  CD  PRO A  69       2.105  11.869  -6.277  1.00  2.44           C  
ATOM   1033  HA  PRO A  69       4.260  13.820  -4.772  1.00  2.44           H  
ATOM   1034 1HB  PRO A  69       3.330  14.881  -7.116  1.00  2.44           H  
ATOM   1035 2HB  PRO A  69       4.380  13.476  -7.101  1.00  2.44           H  
ATOM   1036 1HG  PRO A  69       1.361  13.572  -7.425  1.00  2.44           H  
ATOM   1037 2HG  PRO A  69       2.523  12.574  -8.301  1.00  2.44           H  
ATOM   1038 1HD  PRO A  69       1.042  11.624  -6.147  1.00  2.44           H  
ATOM   1039 2HD  PRO A  69       2.689  11.037  -6.610  1.00  2.44           H  
ENDMDL

