REMARK ID 700048 DOMAINID 690411 MODEL 1 CTLA-4.pdb
MODEL     1
SSBOND     CYS A   24    CYS A   95                                       2.03  
SSBOND     CYS A   51    CYS A   69                                       2.02  
ATOM      1  N   MET A   1      13.017  24.138 -12.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.121  23.658 -10.953  1.00  0.00           C  
ATOM      3  C   MET A   1      13.726  22.266 -11.014  1.00  0.00           C  
ATOM      4  O   MET A   1      14.826  22.147 -10.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.727  23.616 -10.314  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.071  24.965 -10.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.381  24.809  -9.472  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.684  24.215  -7.812  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.390  24.925 -12.371  1.00  0.00           H  
ATOM     10 2H   MET A   1      13.926  24.382 -12.678  1.00  0.00           H  
ATOM     11 3H   MET A   1      12.636  23.349 -12.836  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.785  24.307 -10.383  1.00  0.00           H  
ATOM     13 1HB  MET A   1      11.057  23.034 -10.949  1.00  0.00           H  
ATOM     14 2HB  MET A   1      11.779  23.126  -9.344  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.654  25.549  -9.388  1.00  0.00           H  
ATOM     16 2HG  MET A   1      11.041  25.507 -11.045  1.00  0.00           H  
ATOM     17 1HE  MET A   1       8.738  24.075  -7.295  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.218  23.266  -7.858  1.00  0.00           H  
ATOM     19 3HE  MET A   1      10.286  24.946  -7.270  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.791  21.369 -10.769  1.00  0.00           N  
ATOM     21  CA  LYS A   2      12.809  20.099 -11.479  1.00  0.00           C  
ATOM     22  C   LYS A   2      12.361  20.336 -12.914  1.00  0.00           C  
ATOM     23  O   LYS A   2      12.047  21.476 -13.289  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.875  19.089 -10.821  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.249  18.649  -9.420  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.241  17.620  -8.917  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.549  17.118  -7.525  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.533  16.118  -7.079  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.633  21.220  -9.781  1.00  0.00           H  
ATOM     30  HA  LYS A   2      13.827  19.705 -11.493  1.00  0.00           H  
ATOM     31 1HB  LYS A   2      10.879  19.523 -10.763  1.00  0.00           H  
ATOM     32 2HB  LYS A   2      11.805  18.196 -11.440  1.00  0.00           H  
ATOM     33 1HG  LYS A   2      13.246  18.207  -9.426  1.00  0.00           H  
ATOM     34 2HG  LYS A   2      12.251  19.508  -8.752  1.00  0.00           H  
ATOM     35 1HD  LYS A   2      10.243  18.061  -8.906  1.00  0.00           H  
ATOM     36 2HD  LYS A   2      11.225  16.766  -9.593  1.00  0.00           H  
ATOM     37 1HE  LYS A   2      12.533  16.652  -7.516  1.00  0.00           H  
ATOM     38 2HE  LYS A   2      11.548  17.956  -6.830  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2      10.749  15.795  -6.152  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       9.608  16.544  -7.083  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2      10.524  15.329  -7.719  1.00  0.00           H  
ATOM     42  N   ALA A   3      12.407  19.295 -13.736  1.00  0.00           N  
ATOM     43  CA  ALA A   3      12.004  19.418 -15.129  1.00  0.00           C  
ATOM     44  C   ALA A   3      11.385  18.124 -15.623  1.00  0.00           C  
ATOM     45  O   ALA A   3      11.657  17.052 -15.082  1.00  0.00           O  
ATOM     46  CB  ALA A   3      13.195  19.770 -16.001  1.00  0.00           C  
ATOM     47  H   ALA A   3      12.702  18.394 -13.389  1.00  0.00           H  
ATOM     48  HA  ALA A   3      11.251  20.203 -15.202  1.00  0.00           H  
ATOM     49 1HB  ALA A   3      12.864  19.867 -17.039  1.00  0.00           H  
ATOM     50 2HB  ALA A   3      13.629  20.711 -15.668  1.00  0.00           H  
ATOM     51 3HB  ALA A   3      13.941  18.980 -15.935  1.00  0.00           H  
ATOM     52  N   MET A   4      10.550  18.229 -16.654  1.00  0.00           N  
ATOM     53  CA  MET A   4       9.985  17.049 -17.290  1.00  0.00           C  
ATOM     54  C   MET A   4      10.870  16.608 -18.425  1.00  0.00           C  
ATOM     55  O   MET A   4      11.540  17.423 -19.060  1.00  0.00           O  
ATOM     56  CB  MET A   4       8.580  17.303 -17.838  1.00  0.00           C  
ATOM     57  CG  MET A   4       7.554  17.587 -16.808  1.00  0.00           C  
ATOM     58  SD  MET A   4       5.922  17.924 -17.490  1.00  0.00           S  
ATOM     59  CE  MET A   4       5.326  16.252 -17.705  1.00  0.00           C  
ATOM     60  H   MET A   4      10.337  19.142 -17.035  1.00  0.00           H  
ATOM     61  HA  MET A   4       9.942  16.237 -16.563  1.00  0.00           H  
ATOM     62 1HB  MET A   4       8.604  18.150 -18.514  1.00  0.00           H  
ATOM     63 2HB  MET A   4       8.250  16.432 -18.410  1.00  0.00           H  
ATOM     64 1HG  MET A   4       7.460  16.698 -16.223  1.00  0.00           H  
ATOM     65 2HG  MET A   4       7.869  18.378 -16.166  1.00  0.00           H  
ATOM     66 1HE  MET A   4       4.321  16.273 -18.114  1.00  0.00           H  
ATOM     67 2HE  MET A   4       5.991  15.708 -18.372  1.00  0.00           H  
ATOM     68 3HE  MET A   4       5.310  15.748 -16.736  1.00  0.00           H  
ATOM     69  N   HIS A   5      10.822  15.327 -18.707  1.00  0.00           N  
ATOM     70  CA  HIS A   5      11.572  14.731 -19.790  1.00  0.00           C  
ATOM     71  C   HIS A   5      10.604  13.875 -20.583  1.00  0.00           C  
ATOM     72  O   HIS A   5       9.685  13.279 -20.020  1.00  0.00           O  
ATOM     73  CB  HIS A   5      12.727  13.898 -19.226  1.00  0.00           C  
ATOM     74  CG  HIS A   5      13.669  14.722 -18.380  1.00  0.00           C  
ATOM     75  ND1 HIS A   5      14.734  15.421 -18.909  1.00  0.00           N  
ATOM     76  CD2 HIS A   5      13.674  14.978 -17.048  1.00  0.00           C  
ATOM     77  CE1 HIS A   5      15.356  16.068 -17.934  1.00  0.00           C  
ATOM     78  NE2 HIS A   5      14.732  15.813 -16.799  1.00  0.00           N  
ATOM     79  H   HIS A   5      10.243  14.739 -18.133  1.00  0.00           H  
ATOM     80  HA  HIS A   5      11.976  15.498 -20.451  1.00  0.00           H  
ATOM     81 1HB  HIS A   5      12.337  13.084 -18.621  1.00  0.00           H  
ATOM     82 2HB  HIS A   5      13.294  13.458 -20.045  1.00  0.00           H  
ATOM     83  HD2 HIS A   5      12.964  14.599 -16.312  1.00  0.00           H  
ATOM     84  HE1 HIS A   5      16.231  16.705 -18.050  1.00  0.00           H  
ATOM     85  HE2 HIS A   5      14.981  16.175 -15.890  1.00  0.00           H  
ATOM     86  N   VAL A   6      10.771  13.848 -21.897  1.00  0.00           N  
ATOM     87  CA  VAL A   6       9.863  13.078 -22.741  1.00  0.00           C  
ATOM     88  C   VAL A   6      10.624  12.116 -23.652  1.00  0.00           C  
ATOM     89  O   VAL A   6      11.612  12.504 -24.283  1.00  0.00           O  
ATOM     90  CB  VAL A   6       9.010  14.036 -23.589  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       8.057  13.253 -24.472  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       8.280  14.994 -22.714  1.00  0.00           C  
ATOM     93  H   VAL A   6      11.535  14.360 -22.318  1.00  0.00           H  
ATOM     94  HA  VAL A   6       9.201  12.496 -22.104  1.00  0.00           H  
ATOM     95  HB  VAL A   6       9.641  14.586 -24.206  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       7.472  13.943 -25.080  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       8.610  12.584 -25.124  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       7.389  12.668 -23.838  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       7.697  15.665 -23.348  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       7.641  14.454 -22.060  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       8.982  15.571 -22.130  1.00  0.00           H  
ATOM    102  N   ALA A   7      10.187  10.853 -23.701  1.00  0.00           N  
ATOM    103  CA  ALA A   7      10.858   9.862 -24.544  1.00  0.00           C  
ATOM    104  C   ALA A   7       9.946   9.334 -25.648  1.00  0.00           C  
ATOM    105  O   ALA A   7       8.751   9.098 -25.444  1.00  0.00           O  
ATOM    106  CB  ALA A   7      11.363   8.705 -23.699  1.00  0.00           C  
ATOM    107  H   ALA A   7       9.360  10.602 -23.159  1.00  0.00           H  
ATOM    108  HA  ALA A   7      11.710  10.345 -25.020  1.00  0.00           H  
ATOM    109 1HB  ALA A   7      11.888   7.996 -24.337  1.00  0.00           H  
ATOM    110 2HB  ALA A   7      12.043   9.083 -22.936  1.00  0.00           H  
ATOM    111 3HB  ALA A   7      10.536   8.208 -23.224  1.00  0.00           H  
ATOM    112  N   GLN A   8      10.540   9.137 -26.825  1.00  0.00           N  
ATOM    113  CA  GLN A   8       9.846   8.612 -28.001  1.00  0.00           C  
ATOM    114  C   GLN A   8      10.711   7.606 -28.789  1.00  0.00           C  
ATOM    115  O   GLN A   8      11.936   7.643 -28.660  1.00  0.00           O  
ATOM    116  CB  GLN A   8       9.458   9.749 -28.937  1.00  0.00           C  
ATOM    117  CG  GLN A   8       8.441  10.708 -28.416  1.00  0.00           C  
ATOM    118  CD  GLN A   8       8.115  11.738 -29.445  1.00  0.00           C  
ATOM    119  OE1 GLN A   8       8.623  12.877 -29.414  1.00  0.00           O  
ATOM    120  NE2 GLN A   8       7.286  11.343 -30.404  1.00  0.00           N  
ATOM    121  H   GLN A   8      11.522   9.361 -26.908  1.00  0.00           H  
ATOM    122  HA  GLN A   8       8.938   8.132 -27.652  1.00  0.00           H  
ATOM    123 1HB  GLN A   8      10.348  10.304 -29.239  1.00  0.00           H  
ATOM    124 2HB  GLN A   8       9.043   9.326 -29.813  1.00  0.00           H  
ATOM    125 1HG  GLN A   8       7.527  10.160 -28.167  1.00  0.00           H  
ATOM    126 2HG  GLN A   8       8.821  11.220 -27.535  1.00  0.00           H  
ATOM    127 1HE2 GLN A   8       7.033  11.953 -31.158  1.00  0.00           H  
ATOM    128 2HE2 GLN A   8       6.927  10.403 -30.399  1.00  0.00           H  
ATOM    129  N   PRO A   9      10.117   6.661 -29.556  1.00  0.00           N  
ATOM    130  CA  PRO A   9      10.792   5.813 -30.533  1.00  0.00           C  
ATOM    131  C   PRO A   9      11.497   6.664 -31.575  1.00  0.00           C  
ATOM    132  O   PRO A   9      10.979   7.700 -31.983  1.00  0.00           O  
ATOM    133  CB  PRO A   9       9.633   5.033 -31.166  1.00  0.00           C  
ATOM    134  CG  PRO A   9       8.568   5.003 -30.099  1.00  0.00           C  
ATOM    135  CD  PRO A   9       8.693   6.335 -29.375  1.00  0.00           C  
ATOM    136  HA  PRO A   9      11.500   5.147 -30.019  1.00  0.00           H  
ATOM    137 1HB  PRO A   9       9.305   5.539 -32.087  1.00  0.00           H  
ATOM    138 2HB  PRO A   9       9.973   4.029 -31.459  1.00  0.00           H  
ATOM    139 1HG  PRO A   9       7.584   4.853 -30.562  1.00  0.00           H  
ATOM    140 2HG  PRO A   9       8.734   4.145 -29.428  1.00  0.00           H  
ATOM    141 1HD  PRO A   9       8.034   7.105 -29.805  1.00  0.00           H  
ATOM    142 2HD  PRO A   9       8.486   6.137 -28.322  1.00  0.00           H  
ATOM    143  N   ALA A  10      12.676   6.240 -32.023  1.00  0.00           N  
ATOM    144  CA  ALA A  10      13.397   7.011 -33.043  1.00  0.00           C  
ATOM    145  C   ALA A  10      12.615   7.152 -34.347  1.00  0.00           C  
ATOM    146  O   ALA A  10      12.599   8.222 -34.963  1.00  0.00           O  
ATOM    147  CB  ALA A  10      14.730   6.349 -33.344  1.00  0.00           C  
ATOM    148  H   ALA A  10      13.080   5.390 -31.655  1.00  0.00           H  
ATOM    149  HA  ALA A  10      13.568   8.012 -32.645  1.00  0.00           H  
ATOM    150 1HB  ALA A  10      15.272   6.946 -34.077  1.00  0.00           H  
ATOM    151 2HB  ALA A  10      15.316   6.276 -32.429  1.00  0.00           H  
ATOM    152 3HB  ALA A  10      14.558   5.353 -33.746  1.00  0.00           H  
ATOM    153  N   VAL A  11      12.037   6.042 -34.795  1.00  0.00           N  
ATOM    154  CA  VAL A  11      11.311   5.987 -36.055  1.00  0.00           C  
ATOM    155  C   VAL A  11      10.196   4.954 -36.059  1.00  0.00           C  
ATOM    156  O   VAL A  11      10.383   3.831 -35.580  1.00  0.00           O  
ATOM    157  CB  VAL A  11      12.302   5.677 -37.202  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      12.981   4.352 -36.941  1.00  0.00           C  
ATOM    159  CG2 VAL A  11      11.565   5.601 -38.553  1.00  0.00           C  
ATOM    160  H   VAL A  11      12.091   5.207 -34.232  1.00  0.00           H  
ATOM    161  HA  VAL A  11      10.872   6.963 -36.227  1.00  0.00           H  
ATOM    162  HB  VAL A  11      13.060   6.462 -37.238  1.00  0.00           H  
ATOM    163 1HG1 VAL A  11      13.687   4.140 -37.743  1.00  0.00           H  
ATOM    164 2HG1 VAL A  11      13.513   4.394 -35.993  1.00  0.00           H  
ATOM    165 3HG1 VAL A  11      12.229   3.563 -36.901  1.00  0.00           H  
ATOM    166 1HG2 VAL A  11      12.282   5.393 -39.345  1.00  0.00           H  
ATOM    167 2HG2 VAL A  11      10.819   4.811 -38.536  1.00  0.00           H  
ATOM    168 3HG2 VAL A  11      11.073   6.549 -38.746  1.00  0.00           H  
ATOM    169  N   VAL A  12       9.056   5.324 -36.634  1.00  0.00           N  
ATOM    170  CA  VAL A  12       7.969   4.380 -36.867  1.00  0.00           C  
ATOM    171  C   VAL A  12       7.477   4.558 -38.298  1.00  0.00           C  
ATOM    172  O   VAL A  12       7.711   5.599 -38.919  1.00  0.00           O  
ATOM    173  CB  VAL A  12       6.783   4.552 -35.884  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       7.253   4.363 -34.438  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       6.147   5.878 -36.082  1.00  0.00           C  
ATOM    176  H   VAL A  12       8.983   6.285 -36.972  1.00  0.00           H  
ATOM    177  HA  VAL A  12       8.354   3.366 -36.759  1.00  0.00           H  
ATOM    178  HB  VAL A  12       6.047   3.770 -36.085  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       6.403   4.447 -33.771  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       7.698   3.373 -34.327  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       7.987   5.120 -34.185  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       5.299   5.990 -35.404  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       6.882   6.631 -35.879  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       5.803   5.963 -37.113  1.00  0.00           H  
ATOM    185  N   LEU A  13       6.767   3.570 -38.813  1.00  0.00           N  
ATOM    186  CA  LEU A  13       6.182   3.752 -40.128  1.00  0.00           C  
ATOM    187  C   LEU A  13       4.678   3.608 -40.072  1.00  0.00           C  
ATOM    188  O   LEU A  13       4.153   2.782 -39.322  1.00  0.00           O  
ATOM    189  CB  LEU A  13       6.771   2.765 -41.131  1.00  0.00           C  
ATOM    190  CG  LEU A  13       8.245   3.002 -41.468  1.00  0.00           C  
ATOM    191  CD1 LEU A  13       9.138   2.157 -40.564  1.00  0.00           C  
ATOM    192  CD2 LEU A  13       8.459   2.715 -42.947  1.00  0.00           C  
ATOM    193  H   LEU A  13       6.616   2.716 -38.297  1.00  0.00           H  
ATOM    194  HA  LEU A  13       6.402   4.756 -40.478  1.00  0.00           H  
ATOM    195 1HB  LEU A  13       6.665   1.756 -40.743  1.00  0.00           H  
ATOM    196 2HB  LEU A  13       6.196   2.844 -42.061  1.00  0.00           H  
ATOM    197  HG  LEU A  13       8.491   4.029 -41.256  1.00  0.00           H  
ATOM    198 1HD1 LEU A  13      10.184   2.357 -40.803  1.00  0.00           H  
ATOM    199 2HD1 LEU A  13       8.959   2.402 -39.523  1.00  0.00           H  
ATOM    200 3HD1 LEU A  13       8.924   1.102 -40.728  1.00  0.00           H  
ATOM    201 1HD2 LEU A  13       9.500   2.904 -43.209  1.00  0.00           H  
ATOM    202 2HD2 LEU A  13       8.213   1.673 -43.158  1.00  0.00           H  
ATOM    203 3HD2 LEU A  13       7.810   3.368 -43.538  1.00  0.00           H  
ATOM    204  N   ALA A  14       3.986   4.415 -40.862  1.00  0.00           N  
ATOM    205  CA  ALA A  14       2.550   4.313 -40.958  1.00  0.00           C  
ATOM    206  C   ALA A  14       2.205   3.236 -41.949  1.00  0.00           C  
ATOM    207  O   ALA A  14       2.779   3.178 -43.045  1.00  0.00           O  
ATOM    208  CB  ALA A  14       1.920   5.622 -41.381  1.00  0.00           C  
ATOM    209  H   ALA A  14       4.481   5.086 -41.431  1.00  0.00           H  
ATOM    210  HA  ALA A  14       2.175   4.020 -39.988  1.00  0.00           H  
ATOM    211 1HB  ALA A  14       0.844   5.508 -41.437  1.00  0.00           H  
ATOM    212 2HB  ALA A  14       2.166   6.394 -40.681  1.00  0.00           H  
ATOM    213 3HB  ALA A  14       2.286   5.879 -42.324  1.00  0.00           H  
ATOM    214  N   SER A  15       1.209   2.438 -41.608  1.00  0.00           N  
ATOM    215  CA  SER A  15       0.787   1.361 -42.480  1.00  0.00           C  
ATOM    216  C   SER A  15       0.106   1.954 -43.674  1.00  0.00           C  
ATOM    217  O   SER A  15      -0.391   3.086 -43.597  1.00  0.00           O  
ATOM    218  CB  SER A  15      -0.214   0.459 -41.810  1.00  0.00           C  
ATOM    219  OG  SER A  15      -1.425   1.150 -41.651  1.00  0.00           O  
ATOM    220  H   SER A  15       0.757   2.586 -40.707  1.00  0.00           H  
ATOM    221  HA  SER A  15       1.663   0.797 -42.798  1.00  0.00           H  
ATOM    222 1HB  SER A  15      -0.368  -0.431 -42.434  1.00  0.00           H  
ATOM    223 2HB  SER A  15       0.163   0.130 -40.847  1.00  0.00           H  
ATOM    224  HG  SER A  15      -1.280   1.706 -40.864  1.00  0.00           H  
ATOM    225  N   SER A  16      -0.106   1.134 -44.704  1.00  0.00           N  
ATOM    226  CA  SER A  16      -0.819   1.553 -45.914  1.00  0.00           C  
ATOM    227  C   SER A  16      -2.251   2.064 -45.657  1.00  0.00           C  
ATOM    228  O   SER A  16      -2.902   2.560 -46.574  1.00  0.00           O  
ATOM    229  CB  SER A  16      -0.878   0.444 -46.926  1.00  0.00           C  
ATOM    230  OG  SER A  16      -1.682  -0.605 -46.490  1.00  0.00           O  
ATOM    231  H   SER A  16       0.331   0.192 -44.673  1.00  0.00           H  
ATOM    232  HA  SER A  16      -0.252   2.370 -46.360  1.00  0.00           H  
ATOM    233 1HB  SER A  16      -1.253   0.841 -47.825  1.00  0.00           H  
ATOM    234 2HB  SER A  16       0.110   0.087 -47.131  1.00  0.00           H  
ATOM    235  HG  SER A  16      -1.167  -1.059 -45.778  1.00  0.00           H  
ATOM    236  N   ARG A  17      -2.759   1.931 -44.416  1.00  0.00           N  
ATOM    237  CA  ARG A  17      -4.078   2.422 -44.052  1.00  0.00           C  
ATOM    238  C   ARG A  17      -3.997   3.934 -43.801  1.00  0.00           C  
ATOM    239  O   ARG A  17      -5.016   4.596 -43.591  1.00  0.00           O  
ATOM    240  CB  ARG A  17      -4.552   1.775 -42.762  1.00  0.00           C  
ATOM    241  CG  ARG A  17      -4.740   0.276 -42.803  1.00  0.00           C  
ATOM    242  CD  ARG A  17      -5.066  -0.257 -41.445  1.00  0.00           C  
ATOM    243  NE  ARG A  17      -3.955  -0.067 -40.497  1.00  0.00           N  
ATOM    244  CZ  ARG A  17      -4.043  -0.282 -39.160  1.00  0.00           C  
ATOM    245  NH1 ARG A  17      -5.177  -0.699 -38.638  1.00  0.00           N  
ATOM    246  NH2 ARG A  17      -2.998  -0.075 -38.371  1.00  0.00           N  
ATOM    247  H   ARG A  17      -2.199   1.514 -43.669  1.00  0.00           H  
ATOM    248  HA  ARG A  17      -4.778   2.221 -44.862  1.00  0.00           H  
ATOM    249 1HB  ARG A  17      -3.839   1.997 -41.974  1.00  0.00           H  
ATOM    250 2HB  ARG A  17      -5.504   2.217 -42.470  1.00  0.00           H  
ATOM    251 1HG  ARG A  17      -5.551   0.024 -43.484  1.00  0.00           H  
ATOM    252 2HG  ARG A  17      -3.812  -0.191 -43.147  1.00  0.00           H  
ATOM    253 1HD  ARG A  17      -5.942   0.258 -41.053  1.00  0.00           H  
ATOM    254 2HD  ARG A  17      -5.274  -1.323 -41.516  1.00  0.00           H  
ATOM    255  HE  ARG A  17      -3.064   0.268 -40.873  1.00  0.00           H  
ATOM    256 1HH1 ARG A  17      -5.979  -0.859 -39.232  1.00  0.00           H  
ATOM    257 2HH1 ARG A  17      -5.245  -0.860 -37.643  1.00  0.00           H  
ATOM    258 1HH2 ARG A  17      -2.120   0.241 -38.759  1.00  0.00           H  
ATOM    259 2HH2 ARG A  17      -3.077  -0.235 -37.380  1.00  0.00           H  
ATOM    260  N   GLY A  18      -2.763   4.462 -43.778  1.00  0.00           N  
ATOM    261  CA  GLY A  18      -2.474   5.848 -43.450  1.00  0.00           C  
ATOM    262  C   GLY A  18      -2.436   5.985 -41.942  1.00  0.00           C  
ATOM    263  O   GLY A  18      -2.879   7.001 -41.394  1.00  0.00           O  
ATOM    264  H   GLY A  18      -1.971   3.863 -43.980  1.00  0.00           H  
ATOM    265 1HA  GLY A  18      -1.510   6.135 -43.878  1.00  0.00           H  
ATOM    266 2HA  GLY A  18      -3.231   6.505 -43.877  1.00  0.00           H  
ATOM    267  N   ILE A  19      -1.998   4.911 -41.262  1.00  0.00           N  
ATOM    268  CA  ILE A  19      -1.995   4.915 -39.794  1.00  0.00           C  
ATOM    269  C   ILE A  19      -0.658   4.624 -39.108  1.00  0.00           C  
ATOM    270  O   ILE A  19      -0.046   3.568 -39.315  1.00  0.00           O  
ATOM    271  CB  ILE A  19      -3.040   3.924 -39.249  1.00  0.00           C  
ATOM    272  CG1 ILE A  19      -4.433   4.309 -39.748  1.00  0.00           C  
ATOM    273  CG2 ILE A  19      -3.008   3.935 -37.730  1.00  0.00           C  
ATOM    274  CD1 ILE A  19      -5.496   3.326 -39.400  1.00  0.00           C  
ATOM    275  H   ILE A  19      -1.621   4.132 -41.804  1.00  0.00           H  
ATOM    276  HA  ILE A  19      -2.298   5.902 -39.478  1.00  0.00           H  
ATOM    277  HB  ILE A  19      -2.822   2.926 -39.615  1.00  0.00           H  
ATOM    278 1HG1 ILE A  19      -4.693   5.259 -39.331  1.00  0.00           H  
ATOM    279 2HG1 ILE A  19      -4.419   4.396 -40.827  1.00  0.00           H  
ATOM    280 1HG2 ILE A  19      -3.748   3.239 -37.342  1.00  0.00           H  
ATOM    281 2HG2 ILE A  19      -2.022   3.647 -37.373  1.00  0.00           H  
ATOM    282 3HG2 ILE A  19      -3.237   4.944 -37.385  1.00  0.00           H  
ATOM    283 1HD1 ILE A  19      -6.453   3.675 -39.789  1.00  0.00           H  
ATOM    284 2HD1 ILE A  19      -5.261   2.370 -39.832  1.00  0.00           H  
ATOM    285 3HD1 ILE A  19      -5.560   3.229 -38.317  1.00  0.00           H  
ATOM    286  N   ALA A  20      -0.232   5.574 -38.264  1.00  0.00           N  
ATOM    287  CA  ALA A  20       1.007   5.505 -37.484  1.00  0.00           C  
ATOM    288  C   ALA A  20       0.691   5.229 -36.033  1.00  0.00           C  
ATOM    289  O   ALA A  20      -0.338   5.668 -35.526  1.00  0.00           O  
ATOM    290  CB  ALA A  20       1.795   6.805 -37.569  1.00  0.00           C  
ATOM    291  H   ALA A  20      -0.826   6.394 -38.149  1.00  0.00           H  
ATOM    292  HA  ALA A  20       1.612   4.684 -37.864  1.00  0.00           H  
ATOM    293 1HB  ALA A  20       2.709   6.710 -36.981  1.00  0.00           H  
ATOM    294 2HB  ALA A  20       2.053   7.020 -38.585  1.00  0.00           H  
ATOM    295 3HB  ALA A  20       1.197   7.614 -37.174  1.00  0.00           H  
ATOM    296  N   SER A  21       1.612   4.588 -35.332  1.00  0.00           N  
ATOM    297  CA  SER A  21       1.437   4.364 -33.905  1.00  0.00           C  
ATOM    298  C   SER A  21       2.779   4.418 -33.193  1.00  0.00           C  
ATOM    299  O   SER A  21       3.764   3.831 -33.649  1.00  0.00           O  
ATOM    300  CB  SER A  21       0.779   3.022 -33.659  1.00  0.00           C  
ATOM    301  OG  SER A  21       0.643   2.778 -32.287  1.00  0.00           O  
ATOM    302  H   SER A  21       2.444   4.239 -35.790  1.00  0.00           H  
ATOM    303  HA  SER A  21       0.804   5.150 -33.502  1.00  0.00           H  
ATOM    304 1HB  SER A  21      -0.201   2.998 -34.139  1.00  0.00           H  
ATOM    305 2HB  SER A  21       1.387   2.240 -34.109  1.00  0.00           H  
ATOM    306  HG  SER A  21       1.467   3.085 -31.886  1.00  0.00           H  
ATOM    307  N   PHE A  22       2.810   5.130 -32.075  1.00  0.00           N  
ATOM    308  CA  PHE A  22       4.026   5.242 -31.279  1.00  0.00           C  
ATOM    309  C   PHE A  22       3.707   5.487 -29.813  1.00  0.00           C  
ATOM    310  O   PHE A  22       2.571   5.799 -29.454  1.00  0.00           O  
ATOM    311  CB  PHE A  22       4.940   6.352 -31.832  1.00  0.00           C  
ATOM    312  CG  PHE A  22       4.399   7.755 -31.762  1.00  0.00           C  
ATOM    313  CD1 PHE A  22       4.720   8.586 -30.687  1.00  0.00           C  
ATOM    314  CD2 PHE A  22       3.582   8.258 -32.776  1.00  0.00           C  
ATOM    315  CE1 PHE A  22       4.240   9.882 -30.632  1.00  0.00           C  
ATOM    316  CE2 PHE A  22       3.099   9.554 -32.714  1.00  0.00           C  
ATOM    317  CZ  PHE A  22       3.428  10.370 -31.644  1.00  0.00           C  
ATOM    318  H   PHE A  22       1.956   5.611 -31.779  1.00  0.00           H  
ATOM    319  HA  PHE A  22       4.569   4.299 -31.349  1.00  0.00           H  
ATOM    320 1HB  PHE A  22       5.886   6.339 -31.302  1.00  0.00           H  
ATOM    321 2HB  PHE A  22       5.157   6.145 -32.870  1.00  0.00           H  
ATOM    322  HD1 PHE A  22       5.362   8.203 -29.888  1.00  0.00           H  
ATOM    323  HD2 PHE A  22       3.326   7.621 -33.624  1.00  0.00           H  
ATOM    324  HE1 PHE A  22       4.502  10.519 -29.789  1.00  0.00           H  
ATOM    325  HE2 PHE A  22       2.464   9.931 -33.507  1.00  0.00           H  
ATOM    326  HZ  PHE A  22       3.048  11.391 -31.597  1.00  0.00           H  
ATOM    327  N   VAL A  23       4.709   5.341 -28.962  1.00  0.00           N  
ATOM    328  CA  VAL A  23       4.503   5.577 -27.544  1.00  0.00           C  
ATOM    329  C   VAL A  23       5.283   6.777 -27.055  1.00  0.00           C  
ATOM    330  O   VAL A  23       6.469   6.912 -27.338  1.00  0.00           O  
ATOM    331  CB  VAL A  23       4.916   4.348 -26.733  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       4.746   4.637 -25.279  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       4.065   3.160 -27.153  1.00  0.00           C  
ATOM    334  H   VAL A  23       5.622   5.070 -29.296  1.00  0.00           H  
ATOM    335  HA  VAL A  23       3.443   5.767 -27.365  1.00  0.00           H  
ATOM    336  HB  VAL A  23       5.970   4.130 -26.904  1.00  0.00           H  
ATOM    337 1HG1 VAL A  23       5.050   3.768 -24.707  1.00  0.00           H  
ATOM    338 2HG1 VAL A  23       5.363   5.482 -24.991  1.00  0.00           H  
ATOM    339 3HG1 VAL A  23       3.697   4.868 -25.085  1.00  0.00           H  
ATOM    340 1HG2 VAL A  23       4.349   2.283 -26.574  1.00  0.00           H  
ATOM    341 2HG2 VAL A  23       3.022   3.389 -26.977  1.00  0.00           H  
ATOM    342 3HG2 VAL A  23       4.214   2.957 -28.211  1.00  0.00           H  
ATOM    343  N   CYS A  24       4.595   7.666 -26.356  1.00  0.00           N  
ATOM    344  CA  CYS A  24       5.232   8.843 -25.790  1.00  0.00           C  
ATOM    345  C   CYS A  24       5.255   8.738 -24.267  1.00  0.00           C  
ATOM    346  O   CYS A  24       4.206   8.643 -23.620  1.00  0.00           O  
ATOM    347  CB  CYS A  24       4.509  10.105 -26.240  1.00  0.00           C  
ATOM    348  SG  CYS A  24       5.306  11.599 -25.705  1.00  0.00           S  
ATOM    349  H   CYS A  24       3.610   7.509 -26.176  1.00  0.00           H  
ATOM    350  HA  CYS A  24       6.261   8.893 -26.149  1.00  0.00           H  
ATOM    351 1HB  CYS A  24       4.446  10.121 -27.327  1.00  0.00           H  
ATOM    352 2HB  CYS A  24       3.490  10.103 -25.848  1.00  0.00           H  
ATOM    353  N   GLU A  25       6.449   8.646 -23.691  1.00  0.00           N  
ATOM    354  CA  GLU A  25       6.573   8.462 -22.245  1.00  0.00           C  
ATOM    355  C   GLU A  25       6.934   9.777 -21.585  1.00  0.00           C  
ATOM    356  O   GLU A  25       7.718  10.545 -22.147  1.00  0.00           O  
ATOM    357  CB  GLU A  25       7.648   7.423 -21.933  1.00  0.00           C  
ATOM    358  CG  GLU A  25       7.365   6.027 -22.469  1.00  0.00           C  
ATOM    359  CD  GLU A  25       8.473   5.042 -22.153  1.00  0.00           C  
ATOM    360  OE1 GLU A  25       9.440   5.437 -21.545  1.00  0.00           O  
ATOM    361  OE2 GLU A  25       8.359   3.903 -22.539  1.00  0.00           O  
ATOM    362  H   GLU A  25       7.285   8.734 -24.273  1.00  0.00           H  
ATOM    363  HA  GLU A  25       5.618   8.130 -21.837  1.00  0.00           H  
ATOM    364 1HB  GLU A  25       8.581   7.750 -22.345  1.00  0.00           H  
ATOM    365 2HB  GLU A  25       7.776   7.351 -20.853  1.00  0.00           H  
ATOM    366 1HG  GLU A  25       6.431   5.663 -22.039  1.00  0.00           H  
ATOM    367 2HG  GLU A  25       7.238   6.089 -23.548  1.00  0.00           H  
ATOM    368  N   TYR A  26       6.444  10.019 -20.365  1.00  0.00           N  
ATOM    369  CA  TYR A  26       6.796  11.281 -19.734  1.00  0.00           C  
ATOM    370  C   TYR A  26       7.357  11.088 -18.327  1.00  0.00           C  
ATOM    371  O   TYR A  26       6.889  10.237 -17.568  1.00  0.00           O  
ATOM    372  CB  TYR A  26       5.524  12.119 -19.590  1.00  0.00           C  
ATOM    373  CG  TYR A  26       4.677  12.185 -20.849  1.00  0.00           C  
ATOM    374  CD1 TYR A  26       3.622  11.320 -20.962  1.00  0.00           C  
ATOM    375  CD2 TYR A  26       4.938  13.018 -21.861  1.00  0.00           C  
ATOM    376  CE1 TYR A  26       2.843  11.320 -22.065  1.00  0.00           C  
ATOM    377  CE2 TYR A  26       4.137  13.020 -22.979  1.00  0.00           C  
ATOM    378  CZ  TYR A  26       3.089  12.171 -23.071  1.00  0.00           C  
ATOM    379  OH  TYR A  26       2.285  12.171 -24.179  1.00  0.00           O  
ATOM    380  H   TYR A  26       5.782   9.380 -19.921  1.00  0.00           H  
ATOM    381  HA  TYR A  26       7.545  11.799 -20.332  1.00  0.00           H  
ATOM    382 1HB  TYR A  26       4.909  11.708 -18.787  1.00  0.00           H  
ATOM    383 2HB  TYR A  26       5.794  13.138 -19.304  1.00  0.00           H  
ATOM    384  HD1 TYR A  26       3.404  10.637 -20.162  1.00  0.00           H  
ATOM    385  HD2 TYR A  26       5.755  13.681 -21.792  1.00  0.00           H  
ATOM    386  HE1 TYR A  26       2.041  10.650 -22.130  1.00  0.00           H  
ATOM    387  HE2 TYR A  26       4.348  13.707 -23.797  1.00  0.00           H  
ATOM    388  HH  TYR A  26       2.603  12.825 -24.807  1.00  0.00           H  
ATOM    389  N   ALA A  27       8.311  11.931 -17.949  1.00  0.00           N  
ATOM    390  CA  ALA A  27       8.764  11.979 -16.566  1.00  0.00           C  
ATOM    391  C   ALA A  27       7.802  12.872 -15.812  1.00  0.00           C  
ATOM    392  O   ALA A  27       7.278  13.828 -16.386  1.00  0.00           O  
ATOM    393  CB  ALA A  27      10.183  12.506 -16.450  1.00  0.00           C  
ATOM    394  H   ALA A  27       8.717  12.558 -18.637  1.00  0.00           H  
ATOM    395  HA  ALA A  27       8.715  10.974 -16.146  1.00  0.00           H  
ATOM    396 1HB  ALA A  27      10.475  12.528 -15.401  1.00  0.00           H  
ATOM    397 2HB  ALA A  27      10.859  11.855 -17.004  1.00  0.00           H  
ATOM    398 3HB  ALA A  27      10.229  13.493 -16.845  1.00  0.00           H  
ATOM    399  N   SER A  28       7.614  12.611 -14.527  1.00  0.00           N  
ATOM    400  CA  SER A  28       6.738  13.455 -13.732  1.00  0.00           C  
ATOM    401  C   SER A  28       7.524  13.884 -12.471  1.00  0.00           C  
ATOM    402  O   SER A  28       7.890  13.028 -11.668  1.00  0.00           O  
ATOM    403  CB  SER A  28       5.479  12.684 -13.384  1.00  0.00           C  
ATOM    404  OG  SER A  28       4.554  13.466 -12.668  1.00  0.00           O  
ATOM    405  H   SER A  28       8.063  11.811 -14.104  1.00  0.00           H  
ATOM    406  HA  SER A  28       6.416  14.294 -14.333  1.00  0.00           H  
ATOM    407 1HB  SER A  28       5.015  12.332 -14.306  1.00  0.00           H  
ATOM    408 2HB  SER A  28       5.740  11.802 -12.801  1.00  0.00           H  
ATOM    409  HG  SER A  28       4.887  13.604 -11.760  1.00  0.00           H  
ATOM    410  N   PRO A  29       7.838  15.195 -12.304  1.00  0.00           N  
ATOM    411  CA  PRO A  29       8.573  15.820 -11.199  1.00  0.00           C  
ATOM    412  C   PRO A  29       7.963  15.572  -9.820  1.00  0.00           C  
ATOM    413  O   PRO A  29       8.643  15.678  -8.789  1.00  0.00           O  
ATOM    414  CB  PRO A  29       8.480  17.308 -11.565  1.00  0.00           C  
ATOM    415  CG  PRO A  29       8.344  17.331 -13.046  1.00  0.00           C  
ATOM    416  CD  PRO A  29       7.536  16.134 -13.389  1.00  0.00           C  
ATOM    417  HA  PRO A  29       9.618  15.477 -11.226  1.00  0.00           H  
ATOM    418 1HB  PRO A  29       7.621  17.768 -11.052  1.00  0.00           H  
ATOM    419 2HB  PRO A  29       9.356  17.831 -11.230  1.00  0.00           H  
ATOM    420 1HG  PRO A  29       7.858  18.247 -13.368  1.00  0.00           H  
ATOM    421 2HG  PRO A  29       9.338  17.318 -13.516  1.00  0.00           H  
ATOM    422 1HD  PRO A  29       6.465  16.382 -13.437  1.00  0.00           H  
ATOM    423 2HD  PRO A  29       7.943  15.752 -14.326  1.00  0.00           H  
ATOM    424  N   GLY A  30       6.685  15.243  -9.813  1.00  0.00           N  
ATOM    425  CA  GLY A  30       5.930  14.979  -8.611  1.00  0.00           C  
ATOM    426  C   GLY A  30       4.564  14.502  -9.037  1.00  0.00           C  
ATOM    427  O   GLY A  30       4.355  14.191 -10.211  1.00  0.00           O  
ATOM    428  H   GLY A  30       6.197  15.180 -10.689  1.00  0.00           H  
ATOM    429 1HA  GLY A  30       6.429  14.218  -8.012  1.00  0.00           H  
ATOM    430 2HA  GLY A  30       5.846  15.886  -8.011  1.00  0.00           H  
ATOM    431  N   LYS A  31       3.643  14.365  -8.096  1.00  0.00           N  
ATOM    432  CA  LYS A  31       2.328  13.875  -8.475  1.00  0.00           C  
ATOM    433  C   LYS A  31       1.696  14.803  -9.494  1.00  0.00           C  
ATOM    434  O   LYS A  31       1.662  16.015  -9.293  1.00  0.00           O  
ATOM    435  CB  LYS A  31       1.423  13.737  -7.251  1.00  0.00           C  
ATOM    436  CG  LYS A  31       0.049  13.138  -7.550  1.00  0.00           C  
ATOM    437  CD  LYS A  31      -0.768  12.942  -6.274  1.00  0.00           C  
ATOM    438  CE  LYS A  31      -2.139  12.350  -6.579  1.00  0.00           C  
ATOM    439  NZ  LYS A  31      -2.938  12.136  -5.335  1.00  0.00           N  
ATOM    440  H   LYS A  31       3.843  14.615  -7.139  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.439  12.894  -8.940  1.00  0.00           H  
ATOM    442 1HB  LYS A  31       1.909  13.111  -6.504  1.00  0.00           H  
ATOM    443 2HB  LYS A  31       1.266  14.720  -6.806  1.00  0.00           H  
ATOM    444 1HG  LYS A  31      -0.499  13.802  -8.225  1.00  0.00           H  
ATOM    445 2HG  LYS A  31       0.175  12.177  -8.046  1.00  0.00           H  
ATOM    446 1HD  LYS A  31      -0.234  12.273  -5.598  1.00  0.00           H  
ATOM    447 2HD  LYS A  31      -0.901  13.903  -5.777  1.00  0.00           H  
ATOM    448 1HE  LYS A  31      -2.682  13.029  -7.237  1.00  0.00           H  
ATOM    449 2HE  LYS A  31      -2.012  11.394  -7.087  1.00  0.00           H  
ATOM    450 1HZ  LYS A  31      -3.839  11.743  -5.573  1.00  0.00           H  
ATOM    451 2HZ  LYS A  31      -2.445  11.498  -4.726  1.00  0.00           H  
ATOM    452 3HZ  LYS A  31      -3.071  13.018  -4.862  1.00  0.00           H  
ATOM    453  N   ALA A  32       1.197  14.236 -10.581  1.00  0.00           N  
ATOM    454  CA  ALA A  32       0.511  15.008 -11.606  1.00  0.00           C  
ATOM    455  C   ALA A  32      -0.974  14.721 -11.488  1.00  0.00           C  
ATOM    456  O   ALA A  32      -1.356  13.602 -11.135  1.00  0.00           O  
ATOM    457  CB  ALA A  32       1.023  14.652 -12.994  1.00  0.00           C  
ATOM    458  H   ALA A  32       1.288  13.237 -10.697  1.00  0.00           H  
ATOM    459  HA  ALA A  32       0.677  16.069 -11.427  1.00  0.00           H  
ATOM    460 1HB  ALA A  32       0.488  15.239 -13.738  1.00  0.00           H  
ATOM    461 2HB  ALA A  32       2.087  14.864 -13.055  1.00  0.00           H  
ATOM    462 3HB  ALA A  32       0.867  13.597 -13.184  1.00  0.00           H  
ATOM    463  N   THR A  33      -1.804  15.697 -11.812  1.00  0.00           N  
ATOM    464  CA  THR A  33      -3.239  15.485 -11.886  1.00  0.00           C  
ATOM    465  C   THR A  33      -3.721  15.758 -13.299  1.00  0.00           C  
ATOM    466  O   THR A  33      -4.371  14.909 -13.897  1.00  0.00           O  
ATOM    467  CB  THR A  33      -4.012  16.355 -10.895  1.00  0.00           C  
ATOM    468  OG1 THR A  33      -3.599  16.048  -9.563  1.00  0.00           O  
ATOM    469  CG2 THR A  33      -5.495  16.104 -11.021  1.00  0.00           C  
ATOM    470  H   THR A  33      -1.450  16.623 -12.029  1.00  0.00           H  
ATOM    471  HA  THR A  33      -3.454  14.442 -11.655  1.00  0.00           H  
ATOM    472  HB  THR A  33      -3.798  17.382 -11.108  1.00  0.00           H  
ATOM    473  HG1 THR A  33      -3.651  15.097  -9.433  1.00  0.00           H  
ATOM    474 1HG2 THR A  33      -6.034  16.736 -10.317  1.00  0.00           H  
ATOM    475 2HG2 THR A  33      -5.815  16.328 -12.021  1.00  0.00           H  
ATOM    476 3HG2 THR A  33      -5.706  15.056 -10.806  1.00  0.00           H  
ATOM    477  N   GLU A  34      -3.395  16.927 -13.849  1.00  0.00           N  
ATOM    478  CA  GLU A  34      -3.866  17.247 -15.194  1.00  0.00           C  
ATOM    479  C   GLU A  34      -2.692  17.488 -16.128  1.00  0.00           C  
ATOM    480  O   GLU A  34      -1.808  18.315 -15.848  1.00  0.00           O  
ATOM    481  CB  GLU A  34      -4.822  18.447 -15.182  1.00  0.00           C  
ATOM    482  CG  GLU A  34      -6.087  18.244 -14.334  1.00  0.00           C  
ATOM    483  CD  GLU A  34      -7.066  19.400 -14.388  1.00  0.00           C  
ATOM    484  OE1 GLU A  34      -6.792  20.362 -15.060  1.00  0.00           O  
ATOM    485  OE2 GLU A  34      -8.089  19.311 -13.751  1.00  0.00           O  
ATOM    486  H   GLU A  34      -2.827  17.585 -13.326  1.00  0.00           H  
ATOM    487  HA  GLU A  34      -4.417  16.393 -15.587  1.00  0.00           H  
ATOM    488 1HB  GLU A  34      -4.300  19.342 -14.858  1.00  0.00           H  
ATOM    489 2HB  GLU A  34      -5.171  18.618 -16.190  1.00  0.00           H  
ATOM    490 1HG  GLU A  34      -6.590  17.324 -14.647  1.00  0.00           H  
ATOM    491 2HG  GLU A  34      -5.778  18.126 -13.310  1.00  0.00           H  
ATOM    492  N   VAL A  35      -2.683  16.708 -17.210  1.00  0.00           N  
ATOM    493  CA  VAL A  35      -1.622  16.697 -18.211  1.00  0.00           C  
ATOM    494  C   VAL A  35      -2.143  16.941 -19.629  1.00  0.00           C  
ATOM    495  O   VAL A  35      -3.205  16.444 -20.024  1.00  0.00           O  
ATOM    496  CB  VAL A  35      -0.844  15.363 -18.130  1.00  0.00           C  
ATOM    497  CG1 VAL A  35       0.205  15.288 -19.225  1.00  0.00           C  
ATOM    498  CG2 VAL A  35      -0.156  15.266 -16.751  1.00  0.00           C  
ATOM    499  H   VAL A  35      -3.478  16.076 -17.348  1.00  0.00           H  
ATOM    500  HA  VAL A  35      -0.927  17.499 -17.969  1.00  0.00           H  
ATOM    501  HB  VAL A  35      -1.534  14.532 -18.260  1.00  0.00           H  
ATOM    502 1HG1 VAL A  35       0.746  14.343 -19.150  1.00  0.00           H  
ATOM    503 2HG1 VAL A  35      -0.264  15.350 -20.203  1.00  0.00           H  
ATOM    504 3HG1 VAL A  35       0.896  16.115 -19.102  1.00  0.00           H  
ATOM    505 1HG2 VAL A  35       0.396  14.332 -16.689  1.00  0.00           H  
ATOM    506 2HG2 VAL A  35       0.536  16.102 -16.634  1.00  0.00           H  
ATOM    507 3HG2 VAL A  35      -0.901  15.295 -15.959  1.00  0.00           H  
ATOM    508  N   ARG A  36      -1.433  17.793 -20.356  1.00  0.00           N  
ATOM    509  CA  ARG A  36      -1.759  18.126 -21.734  1.00  0.00           C  
ATOM    510  C   ARG A  36      -0.731  17.510 -22.661  1.00  0.00           C  
ATOM    511  O   ARG A  36       0.471  17.594 -22.405  1.00  0.00           O  
ATOM    512  CB  ARG A  36      -1.771  19.623 -21.955  1.00  0.00           C  
ATOM    513  CG  ARG A  36      -2.076  20.073 -23.375  1.00  0.00           C  
ATOM    514  CD  ARG A  36      -2.236  21.555 -23.453  1.00  0.00           C  
ATOM    515  NE  ARG A  36      -3.450  22.010 -22.782  1.00  0.00           N  
ATOM    516  CZ  ARG A  36      -3.783  23.299 -22.584  1.00  0.00           C  
ATOM    517  NH1 ARG A  36      -2.992  24.255 -23.013  1.00  0.00           N  
ATOM    518  NH2 ARG A  36      -4.909  23.605 -21.960  1.00  0.00           N  
ATOM    519  H   ARG A  36      -0.590  18.188 -19.939  1.00  0.00           H  
ATOM    520  HA  ARG A  36      -2.732  17.717 -21.983  1.00  0.00           H  
ATOM    521 1HB  ARG A  36      -2.463  20.102 -21.283  1.00  0.00           H  
ATOM    522 2HB  ARG A  36      -0.807  19.998 -21.732  1.00  0.00           H  
ATOM    523 1HG  ARG A  36      -1.243  19.792 -24.026  1.00  0.00           H  
ATOM    524 2HG  ARG A  36      -2.988  19.592 -23.735  1.00  0.00           H  
ATOM    525 1HD  ARG A  36      -1.380  22.037 -22.973  1.00  0.00           H  
ATOM    526 2HD  ARG A  36      -2.285  21.859 -24.497  1.00  0.00           H  
ATOM    527  HE  ARG A  36      -4.084  21.307 -22.435  1.00  0.00           H  
ATOM    528 1HH1 ARG A  36      -2.130  24.022 -23.494  1.00  0.00           H  
ATOM    529 2HH1 ARG A  36      -3.239  25.220 -22.863  1.00  0.00           H  
ATOM    530 1HH2 ARG A  36      -5.518  22.869 -21.628  1.00  0.00           H  
ATOM    531 2HH2 ARG A  36      -5.158  24.571 -21.813  1.00  0.00           H  
ATOM    532  N   VAL A  37      -1.194  16.883 -23.732  1.00  0.00           N  
ATOM    533  CA  VAL A  37      -0.282  16.292 -24.703  1.00  0.00           C  
ATOM    534  C   VAL A  37      -0.495  16.886 -26.092  1.00  0.00           C  
ATOM    535  O   VAL A  37      -1.630  17.005 -26.568  1.00  0.00           O  
ATOM    536  CB  VAL A  37      -0.444  14.754 -24.747  1.00  0.00           C  
ATOM    537  CG1 VAL A  37       0.472  14.138 -25.828  1.00  0.00           C  
ATOM    538  CG2 VAL A  37      -0.099  14.172 -23.362  1.00  0.00           C  
ATOM    539  H   VAL A  37      -2.201  16.829 -23.890  1.00  0.00           H  
ATOM    540  HA  VAL A  37       0.742  16.509 -24.399  1.00  0.00           H  
ATOM    541  HB  VAL A  37      -1.460  14.515 -25.006  1.00  0.00           H  
ATOM    542 1HG1 VAL A  37       0.338  13.057 -25.843  1.00  0.00           H  
ATOM    543 2HG1 VAL A  37       0.219  14.543 -26.808  1.00  0.00           H  
ATOM    544 3HG1 VAL A  37       1.513  14.376 -25.598  1.00  0.00           H  
ATOM    545 1HG2 VAL A  37      -0.221  13.089 -23.377  1.00  0.00           H  
ATOM    546 2HG2 VAL A  37       0.934  14.419 -23.111  1.00  0.00           H  
ATOM    547 3HG2 VAL A  37      -0.763  14.600 -22.621  1.00  0.00           H  
ATOM    548  N   THR A  38       0.615  17.278 -26.723  1.00  0.00           N  
ATOM    549  CA  THR A  38       0.626  17.877 -28.055  1.00  0.00           C  
ATOM    550  C   THR A  38       1.574  17.164 -29.036  1.00  0.00           C  
ATOM    551  O   THR A  38       2.700  16.805 -28.689  1.00  0.00           O  
ATOM    552  CB  THR A  38       1.003  19.371 -27.960  1.00  0.00           C  
ATOM    553  OG1 THR A  38       0.031  20.061 -27.163  1.00  0.00           O  
ATOM    554  CG2 THR A  38       1.077  20.000 -29.332  1.00  0.00           C  
ATOM    555  H   THR A  38       1.507  17.160 -26.244  1.00  0.00           H  
ATOM    556  HA  THR A  38      -0.378  17.811 -28.460  1.00  0.00           H  
ATOM    557  HB  THR A  38       1.966  19.461 -27.475  1.00  0.00           H  
ATOM    558  HG1 THR A  38      -0.818  20.038 -27.618  1.00  0.00           H  
ATOM    559 1HG2 THR A  38       1.337  21.048 -29.238  1.00  0.00           H  
ATOM    560 2HG2 THR A  38       1.828  19.496 -29.926  1.00  0.00           H  
ATOM    561 3HG2 THR A  38       0.109  19.912 -29.822  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.110  16.968 -30.269  1.00  0.00           N  
ATOM    563  CA  VAL A  39       1.912  16.393 -31.346  1.00  0.00           C  
ATOM    564  C   VAL A  39       2.227  17.485 -32.362  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.299  18.085 -32.919  1.00  0.00           O  
ATOM    566  CB  VAL A  39       1.134  15.263 -32.068  1.00  0.00           C  
ATOM    567  CG1 VAL A  39       1.979  14.694 -33.218  1.00  0.00           C  
ATOM    568  CG2 VAL A  39       0.744  14.161 -31.064  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.165  17.267 -30.468  1.00  0.00           H  
ATOM    570  HA  VAL A  39       2.842  15.999 -30.937  1.00  0.00           H  
ATOM    571  HB  VAL A  39       0.239  15.682 -32.510  1.00  0.00           H  
ATOM    572 1HG1 VAL A  39       1.411  13.923 -33.737  1.00  0.00           H  
ATOM    573 2HG1 VAL A  39       2.227  15.492 -33.917  1.00  0.00           H  
ATOM    574 3HG1 VAL A  39       2.900  14.267 -32.817  1.00  0.00           H  
ATOM    575 1HG2 VAL A  39       0.183  13.378 -31.579  1.00  0.00           H  
ATOM    576 2HG2 VAL A  39       1.649  13.738 -30.625  1.00  0.00           H  
ATOM    577 3HG2 VAL A  39       0.122  14.591 -30.276  1.00  0.00           H  
ATOM    578  N   LEU A  40       3.518  17.741 -32.595  1.00  0.00           N  
ATOM    579  CA  LEU A  40       3.946  18.782 -33.532  1.00  0.00           C  
ATOM    580  C   LEU A  40       4.666  18.194 -34.748  1.00  0.00           C  
ATOM    581  O   LEU A  40       5.457  17.272 -34.603  1.00  0.00           O  
ATOM    582  CB  LEU A  40       4.943  19.693 -32.826  1.00  0.00           C  
ATOM    583  CG  LEU A  40       4.496  20.321 -31.514  1.00  0.00           C  
ATOM    584  CD1 LEU A  40       5.664  21.051 -30.902  1.00  0.00           C  
ATOM    585  CD2 LEU A  40       3.343  21.252 -31.776  1.00  0.00           C  
ATOM    586  H   LEU A  40       4.220  17.215 -32.072  1.00  0.00           H  
ATOM    587  HA  LEU A  40       3.078  19.344 -33.869  1.00  0.00           H  
ATOM    588 1HB  LEU A  40       5.839  19.150 -32.656  1.00  0.00           H  
ATOM    589 2HB  LEU A  40       5.170  20.498 -33.503  1.00  0.00           H  
ATOM    590  HG  LEU A  40       4.190  19.539 -30.812  1.00  0.00           H  
ATOM    591 1HD1 LEU A  40       5.361  21.493 -29.961  1.00  0.00           H  
ATOM    592 2HD1 LEU A  40       6.479  20.345 -30.725  1.00  0.00           H  
ATOM    593 3HD1 LEU A  40       5.998  21.830 -31.574  1.00  0.00           H  
ATOM    594 1HD2 LEU A  40       3.019  21.713 -30.849  1.00  0.00           H  
ATOM    595 2HD2 LEU A  40       3.646  22.030 -32.479  1.00  0.00           H  
ATOM    596 3HD2 LEU A  40       2.533  20.677 -32.190  1.00  0.00           H  
ATOM    597  N   ARG A  41       4.465  18.757 -35.934  1.00  0.00           N  
ATOM    598  CA  ARG A  41       5.254  18.358 -37.104  1.00  0.00           C  
ATOM    599  C   ARG A  41       6.392  19.367 -37.241  1.00  0.00           C  
ATOM    600  O   ARG A  41       6.136  20.572 -37.224  1.00  0.00           O  
ATOM    601  CB  ARG A  41       4.419  18.312 -38.372  1.00  0.00           C  
ATOM    602  CG  ARG A  41       5.155  17.813 -39.606  1.00  0.00           C  
ATOM    603  CD  ARG A  41       4.265  17.770 -40.825  1.00  0.00           C  
ATOM    604  NE  ARG A  41       3.142  16.858 -40.659  1.00  0.00           N  
ATOM    605  CZ  ARG A  41       1.856  17.207 -40.485  1.00  0.00           C  
ATOM    606  NH1 ARG A  41       1.481  18.471 -40.476  1.00  0.00           N  
ATOM    607  NH2 ARG A  41       0.991  16.235 -40.327  1.00  0.00           N  
ATOM    608  H   ARG A  41       3.782  19.499 -36.021  1.00  0.00           H  
ATOM    609  HA  ARG A  41       5.676  17.367 -36.937  1.00  0.00           H  
ATOM    610 1HB  ARG A  41       3.587  17.641 -38.226  1.00  0.00           H  
ATOM    611 2HB  ARG A  41       4.019  19.293 -38.587  1.00  0.00           H  
ATOM    612 1HG  ARG A  41       5.999  18.470 -39.816  1.00  0.00           H  
ATOM    613 2HG  ARG A  41       5.526  16.799 -39.414  1.00  0.00           H  
ATOM    614 1HD  ARG A  41       3.868  18.767 -41.019  1.00  0.00           H  
ATOM    615 2HD  ARG A  41       4.847  17.436 -41.684  1.00  0.00           H  
ATOM    616  HE  ARG A  41       3.326  15.862 -40.651  1.00  0.00           H  
ATOM    617 1HH1 ARG A  41       2.171  19.197 -40.609  1.00  0.00           H  
ATOM    618 2HH1 ARG A  41       0.509  18.713 -40.343  1.00  0.00           H  
ATOM    619 1HH2 ARG A  41       1.369  15.285 -40.338  1.00  0.00           H  
ATOM    620 2HH2 ARG A  41       0.011  16.425 -40.199  1.00  0.00           H  
ATOM    621  N   GLN A  42       7.639  18.900 -37.330  1.00  0.00           N  
ATOM    622  CA  GLN A  42       8.786  19.814 -37.397  1.00  0.00           C  
ATOM    623  C   GLN A  42       9.783  19.613 -38.536  1.00  0.00           C  
ATOM    624  O   GLN A  42      10.993  19.608 -38.308  1.00  0.00           O  
ATOM    625  CB  GLN A  42       9.547  19.851 -36.064  1.00  0.00           C  
ATOM    626  CG  GLN A  42       8.739  20.454 -34.921  1.00  0.00           C  
ATOM    627  CD  GLN A  42       9.552  20.721 -33.677  1.00  0.00           C  
ATOM    628  OE1 GLN A  42      10.749  20.430 -33.634  1.00  0.00           O  
ATOM    629  NE2 GLN A  42       8.918  21.274 -32.651  1.00  0.00           N  
ATOM    630  H   GLN A  42       7.794  17.894 -37.333  1.00  0.00           H  
ATOM    631  HA  GLN A  42       8.385  20.816 -37.539  1.00  0.00           H  
ATOM    632 1HB  GLN A  42       9.826  18.834 -35.777  1.00  0.00           H  
ATOM    633 2HB  GLN A  42      10.463  20.426 -36.183  1.00  0.00           H  
ATOM    634 1HG  GLN A  42       8.365  21.394 -35.280  1.00  0.00           H  
ATOM    635 2HG  GLN A  42       7.911  19.790 -34.662  1.00  0.00           H  
ATOM    636 1HE2 GLN A  42       9.413  21.472 -31.805  1.00  0.00           H  
ATOM    637 2HE2 GLN A  42       7.946  21.495 -32.723  1.00  0.00           H  
ATOM    638  N   ALA A  43       9.303  19.427 -39.756  1.00  0.00           N  
ATOM    639  CA  ALA A  43      10.229  19.359 -40.885  1.00  0.00           C  
ATOM    640  C   ALA A  43      10.958  20.697 -40.957  1.00  0.00           C  
ATOM    641  O   ALA A  43      10.338  21.741 -40.724  1.00  0.00           O  
ATOM    642  CB  ALA A  43       9.490  19.072 -42.180  1.00  0.00           C  
ATOM    643  H   ALA A  43       8.306  19.396 -39.903  1.00  0.00           H  
ATOM    644  HA  ALA A  43      10.962  18.575 -40.696  1.00  0.00           H  
ATOM    645 1HB  ALA A  43      10.205  19.040 -43.003  1.00  0.00           H  
ATOM    646 2HB  ALA A  43       8.974  18.115 -42.106  1.00  0.00           H  
ATOM    647 3HB  ALA A  43       8.764  19.864 -42.361  1.00  0.00           H  
ATOM    648  N   ASP A  44      12.240  20.696 -41.314  1.00  0.00           N  
ATOM    649  CA  ASP A  44      12.935  21.975 -41.364  1.00  0.00           C  
ATOM    650  C   ASP A  44      12.196  22.908 -42.332  1.00  0.00           C  
ATOM    651  O   ASP A  44      11.783  22.444 -43.396  1.00  0.00           O  
ATOM    652  CB  ASP A  44      14.379  21.798 -41.846  1.00  0.00           C  
ATOM    653  CG  ASP A  44      15.312  21.101 -40.841  1.00  0.00           C  
ATOM    654  OD1 ASP A  44      14.934  20.912 -39.710  1.00  0.00           O  
ATOM    655  OD2 ASP A  44      16.402  20.755 -41.234  1.00  0.00           O  
ATOM    656  H   ASP A  44      12.723  19.832 -41.511  1.00  0.00           H  
ATOM    657  HA  ASP A  44      12.941  22.354 -40.356  1.00  0.00           H  
ATOM    658 1HB  ASP A  44      14.381  21.228 -42.773  1.00  0.00           H  
ATOM    659 2HB  ASP A  44      14.796  22.782 -42.074  1.00  0.00           H  
ATOM    660  N   SER A  45      12.011  24.209 -42.021  1.00  0.00           N  
ATOM    661  CA  SER A  45      12.424  24.966 -40.823  1.00  0.00           C  
ATOM    662  C   SER A  45      11.197  25.542 -40.119  1.00  0.00           C  
ATOM    663  O   SER A  45      11.221  26.687 -39.666  1.00  0.00           O  
ATOM    664  CB  SER A  45      13.342  26.106 -41.222  1.00  0.00           C  
ATOM    665  OG  SER A  45      14.513  25.632 -41.827  1.00  0.00           O  
ATOM    666  H   SER A  45      11.510  24.746 -42.712  1.00  0.00           H  
ATOM    667  HA  SER A  45      12.949  24.346 -40.115  1.00  0.00           H  
ATOM    668 1HB  SER A  45      12.815  26.768 -41.910  1.00  0.00           H  
ATOM    669 2HB  SER A  45      13.598  26.691 -40.339  1.00  0.00           H  
ATOM    670  HG  SER A  45      15.021  26.413 -42.070  1.00  0.00           H  
ATOM    671  N   GLN A  46      10.103  24.781 -40.100  1.00  0.00           N  
ATOM    672  CA  GLN A  46       8.837  25.267 -39.532  1.00  0.00           C  
ATOM    673  C   GLN A  46       8.158  24.261 -38.619  1.00  0.00           C  
ATOM    674  O   GLN A  46       8.346  23.061 -38.771  1.00  0.00           O  
ATOM    675  CB  GLN A  46       7.867  25.657 -40.655  1.00  0.00           C  
ATOM    676  CG  GLN A  46       8.357  26.802 -41.549  1.00  0.00           C  
ATOM    677  CD  GLN A  46       7.356  27.187 -42.621  1.00  0.00           C  
ATOM    678  OE1 GLN A  46       7.038  26.385 -43.504  1.00  0.00           O  
ATOM    679  NE2 GLN A  46       6.857  28.416 -42.553  1.00  0.00           N  
ATOM    680  H   GLN A  46      10.166  23.826 -40.465  1.00  0.00           H  
ATOM    681  HA  GLN A  46       9.049  26.154 -38.936  1.00  0.00           H  
ATOM    682 1HB  GLN A  46       7.685  24.790 -41.289  1.00  0.00           H  
ATOM    683 2HB  GLN A  46       6.909  25.948 -40.220  1.00  0.00           H  
ATOM    684 1HG  GLN A  46       8.555  27.676 -40.928  1.00  0.00           H  
ATOM    685 2HG  GLN A  46       9.269  26.491 -42.051  1.00  0.00           H  
ATOM    686 1HE2 GLN A  46       6.194  28.727 -43.234  1.00  0.00           H  
ATOM    687 2HE2 GLN A  46       7.148  29.032 -41.820  1.00  0.00           H  
ATOM    688  N   VAL A  47       7.334  24.749 -37.691  1.00  0.00           N  
ATOM    689  CA  VAL A  47       6.574  23.839 -36.840  1.00  0.00           C  
ATOM    690  C   VAL A  47       5.073  24.027 -36.994  1.00  0.00           C  
ATOM    691  O   VAL A  47       4.564  25.151 -36.998  1.00  0.00           O  
ATOM    692  CB  VAL A  47       6.965  24.023 -35.361  1.00  0.00           C  
ATOM    693  CG1 VAL A  47       6.758  25.462 -34.943  1.00  0.00           C  
ATOM    694  CG2 VAL A  47       6.107  23.097 -34.480  1.00  0.00           C  
ATOM    695  H   VAL A  47       7.224  25.746 -37.585  1.00  0.00           H  
ATOM    696  HA  VAL A  47       6.822  22.824 -37.127  1.00  0.00           H  
ATOM    697  HB  VAL A  47       8.019  23.779 -35.240  1.00  0.00           H  
ATOM    698 1HG1 VAL A  47       7.047  25.582 -33.898  1.00  0.00           H  
ATOM    699 2HG1 VAL A  47       7.371  26.112 -35.565  1.00  0.00           H  
ATOM    700 3HG1 VAL A  47       5.708  25.728 -35.062  1.00  0.00           H  
ATOM    701 1HG2 VAL A  47       6.400  23.221 -33.445  1.00  0.00           H  
ATOM    702 2HG2 VAL A  47       5.055  23.350 -34.582  1.00  0.00           H  
ATOM    703 3HG2 VAL A  47       6.254  22.068 -34.783  1.00  0.00           H  
ATOM    704  N   THR A  48       4.377  22.900 -37.105  1.00  0.00           N  
ATOM    705  CA  THR A  48       2.929  22.860 -37.226  1.00  0.00           C  
ATOM    706  C   THR A  48       2.296  22.009 -36.141  1.00  0.00           C  
ATOM    707  O   THR A  48       2.706  20.879 -35.903  1.00  0.00           O  
ATOM    708  CB  THR A  48       2.530  22.324 -38.618  1.00  0.00           C  
ATOM    709  OG1 THR A  48       3.031  23.208 -39.630  1.00  0.00           O  
ATOM    710  CG2 THR A  48       1.034  22.168 -38.756  1.00  0.00           C  
ATOM    711  H   THR A  48       4.903  22.026 -37.111  1.00  0.00           H  
ATOM    712  HA  THR A  48       2.544  23.875 -37.124  1.00  0.00           H  
ATOM    713  HB  THR A  48       2.984  21.352 -38.759  1.00  0.00           H  
ATOM    714  HG1 THR A  48       2.823  24.119 -39.389  1.00  0.00           H  
ATOM    715 1HG2 THR A  48       0.800  21.781 -39.746  1.00  0.00           H  
ATOM    716 2HG2 THR A  48       0.669  21.474 -38.008  1.00  0.00           H  
ATOM    717 3HG2 THR A  48       0.551  23.134 -38.622  1.00  0.00           H  
ATOM    718  N   GLU A  49       1.274  22.519 -35.477  1.00  0.00           N  
ATOM    719  CA  GLU A  49       0.629  21.662 -34.494  1.00  0.00           C  
ATOM    720  C   GLU A  49      -0.247  20.678 -35.244  1.00  0.00           C  
ATOM    721  O   GLU A  49      -1.007  21.079 -36.126  1.00  0.00           O  
ATOM    722  CB  GLU A  49      -0.162  22.478 -33.473  1.00  0.00           C  
ATOM    723  CG  GLU A  49      -0.764  21.650 -32.343  1.00  0.00           C  
ATOM    724  CD  GLU A  49      -1.431  22.498 -31.286  1.00  0.00           C  
ATOM    725  OE1 GLU A  49      -1.353  23.700 -31.380  1.00  0.00           O  
ATOM    726  OE2 GLU A  49      -2.013  21.949 -30.388  1.00  0.00           O  
ATOM    727  H   GLU A  49       0.944  23.457 -35.659  1.00  0.00           H  
ATOM    728  HA  GLU A  49       1.382  21.092 -33.971  1.00  0.00           H  
ATOM    729 1HB  GLU A  49       0.491  23.227 -33.024  1.00  0.00           H  
ATOM    730 2HB  GLU A  49      -0.973  23.003 -33.975  1.00  0.00           H  
ATOM    731 1HG  GLU A  49      -1.501  20.960 -32.759  1.00  0.00           H  
ATOM    732 2HG  GLU A  49       0.025  21.055 -31.896  1.00  0.00           H  
ATOM    733  N   VAL A  50      -0.142  19.401 -34.898  1.00  0.00           N  
ATOM    734  CA  VAL A  50      -0.918  18.368 -35.560  1.00  0.00           C  
ATOM    735  C   VAL A  50      -2.084  17.987 -34.656  1.00  0.00           C  
ATOM    736  O   VAL A  50      -3.238  18.060 -35.069  1.00  0.00           O  
ATOM    737  CB  VAL A  50       0.006  17.153 -35.865  1.00  0.00           C  
ATOM    738  CG1 VAL A  50      -0.742  16.008 -36.549  1.00  0.00           C  
ATOM    739  CG2 VAL A  50       1.156  17.623 -36.713  1.00  0.00           C  
ATOM    740  H   VAL A  50       0.500  19.125 -34.163  1.00  0.00           H  
ATOM    741  HA  VAL A  50      -1.311  18.759 -36.499  1.00  0.00           H  
ATOM    742  HB  VAL A  50       0.383  16.767 -34.927  1.00  0.00           H  
ATOM    743 1HG1 VAL A  50      -0.057  15.178 -36.720  1.00  0.00           H  
ATOM    744 2HG1 VAL A  50      -1.531  15.682 -35.940  1.00  0.00           H  
ATOM    745 3HG1 VAL A  50      -1.143  16.351 -37.499  1.00  0.00           H  
ATOM    746 1HG2 VAL A  50       1.825  16.794 -36.894  1.00  0.00           H  
ATOM    747 2HG2 VAL A  50       0.783  18.011 -37.654  1.00  0.00           H  
ATOM    748 3HG2 VAL A  50       1.688  18.408 -36.183  1.00  0.00           H  
ATOM    749  N   CYS A  51      -1.781  17.588 -33.419  1.00  0.00           N  
ATOM    750  CA  CYS A  51      -2.831  17.160 -32.498  1.00  0.00           C  
ATOM    751  C   CYS A  51      -2.623  17.646 -31.070  1.00  0.00           C  
ATOM    752  O   CYS A  51      -1.498  17.794 -30.610  1.00  0.00           O  
ATOM    753  CB  CYS A  51      -2.925  15.654 -32.463  1.00  0.00           C  
ATOM    754  SG  CYS A  51      -3.258  14.937 -34.013  1.00  0.00           S  
ATOM    755  H   CYS A  51      -0.809  17.592 -33.128  1.00  0.00           H  
ATOM    756  HA  CYS A  51      -3.781  17.559 -32.857  1.00  0.00           H  
ATOM    757 1HB  CYS A  51      -2.007  15.228 -32.073  1.00  0.00           H  
ATOM    758 2HB  CYS A  51      -3.726  15.383 -31.805  1.00  0.00           H  
ATOM    759  N   ALA A  52      -3.715  17.826 -30.332  1.00  0.00           N  
ATOM    760  CA  ALA A  52      -3.573  18.081 -28.900  1.00  0.00           C  
ATOM    761  C   ALA A  52      -4.862  17.860 -28.122  1.00  0.00           C  
ATOM    762  O   ALA A  52      -5.954  18.057 -28.655  1.00  0.00           O  
ATOM    763  CB  ALA A  52      -3.100  19.501 -28.650  1.00  0.00           C  
ATOM    764  H   ALA A  52      -4.626  17.749 -30.749  1.00  0.00           H  
ATOM    765  HA  ALA A  52      -2.835  17.382 -28.525  1.00  0.00           H  
ATOM    766 1HB  ALA A  52      -2.966  19.645 -27.577  1.00  0.00           H  
ATOM    767 2HB  ALA A  52      -2.162  19.684 -29.156  1.00  0.00           H  
ATOM    768 3HB  ALA A  52      -3.842  20.205 -29.020  1.00  0.00           H  
ATOM    769  N   ALA A  53      -4.715  17.482 -26.851  1.00  0.00           N  
ATOM    770  CA  ALA A  53      -5.828  17.407 -25.886  1.00  0.00           C  
ATOM    771  C   ALA A  53      -5.310  17.137 -24.482  1.00  0.00           C  
ATOM    772  O   ALA A  53      -4.125  16.850 -24.283  1.00  0.00           O  
ATOM    773  CB  ALA A  53      -6.873  16.385 -26.247  1.00  0.00           C  
ATOM    774  H   ALA A  53      -3.758  17.282 -26.543  1.00  0.00           H  
ATOM    775  HA  ALA A  53      -6.322  18.380 -25.871  1.00  0.00           H  
ATOM    776 1HB  ALA A  53      -7.673  16.406 -25.512  1.00  0.00           H  
ATOM    777 2HB  ALA A  53      -7.292  16.622 -27.203  1.00  0.00           H  
ATOM    778 3HB  ALA A  53      -6.450  15.419 -26.261  1.00  0.00           H  
ATOM    779  N   THR A  54      -6.206  17.235 -23.504  1.00  0.00           N  
ATOM    780  CA  THR A  54      -5.825  16.985 -22.121  1.00  0.00           C  
ATOM    781  C   THR A  54      -6.509  15.778 -21.500  1.00  0.00           C  
ATOM    782  O   THR A  54      -7.542  15.311 -21.989  1.00  0.00           O  
ATOM    783  CB  THR A  54      -6.179  18.208 -21.268  1.00  0.00           C  
ATOM    784  OG1 THR A  54      -7.598  18.372 -21.232  1.00  0.00           O  
ATOM    785  CG2 THR A  54      -5.580  19.441 -21.879  1.00  0.00           C  
ATOM    786  H   THR A  54      -7.162  17.483 -23.720  1.00  0.00           H  
ATOM    787  HA  THR A  54      -4.756  16.804 -22.077  1.00  0.00           H  
ATOM    788  HB  THR A  54      -5.804  18.062 -20.257  1.00  0.00           H  
ATOM    789  HG1 THR A  54      -7.989  17.619 -20.779  1.00  0.00           H  
ATOM    790 1HG2 THR A  54      -5.833  20.311 -21.281  1.00  0.00           H  
ATOM    791 2HG2 THR A  54      -4.532  19.317 -21.906  1.00  0.00           H  
ATOM    792 3HG2 THR A  54      -5.961  19.578 -22.887  1.00  0.00           H  
ATOM    793  N   TYR A  55      -5.948  15.315 -20.383  1.00  0.00           N  
ATOM    794  CA  TYR A  55      -6.547  14.235 -19.611  1.00  0.00           C  
ATOM    795  C   TYR A  55      -6.177  14.356 -18.142  1.00  0.00           C  
ATOM    796  O   TYR A  55      -5.202  15.024 -17.778  1.00  0.00           O  
ATOM    797  CB  TYR A  55      -6.095  12.869 -20.150  1.00  0.00           C  
ATOM    798  CG  TYR A  55      -4.601  12.504 -19.926  1.00  0.00           C  
ATOM    799  CD1 TYR A  55      -4.260  11.652 -18.884  1.00  0.00           C  
ATOM    800  CD2 TYR A  55      -3.585  13.035 -20.726  1.00  0.00           C  
ATOM    801  CE1 TYR A  55      -2.941  11.311 -18.661  1.00  0.00           C  
ATOM    802  CE2 TYR A  55      -2.267  12.687 -20.495  1.00  0.00           C  
ATOM    803  CZ  TYR A  55      -1.944  11.828 -19.472  1.00  0.00           C  
ATOM    804  OH  TYR A  55      -0.627  11.478 -19.253  1.00  0.00           O  
ATOM    805  H   TYR A  55      -5.065  15.727 -20.079  1.00  0.00           H  
ATOM    806  HA  TYR A  55      -7.632  14.306 -19.690  1.00  0.00           H  
ATOM    807 1HB  TYR A  55      -6.691  12.090 -19.665  1.00  0.00           H  
ATOM    808 2HB  TYR A  55      -6.313  12.803 -21.193  1.00  0.00           H  
ATOM    809  HD1 TYR A  55      -5.039  11.236 -18.251  1.00  0.00           H  
ATOM    810  HD2 TYR A  55      -3.822  13.721 -21.530  1.00  0.00           H  
ATOM    811  HE1 TYR A  55      -2.690  10.628 -17.851  1.00  0.00           H  
ATOM    812  HE2 TYR A  55      -1.483  13.091 -21.115  1.00  0.00           H  
ATOM    813  HH  TYR A  55      -0.544  11.076 -18.379  1.00  0.00           H  
ATOM    814  N   MET A  56      -6.945  13.687 -17.297  1.00  0.00           N  
ATOM    815  CA  MET A  56      -6.613  13.628 -15.887  1.00  0.00           C  
ATOM    816  C   MET A  56      -5.920  12.307 -15.629  1.00  0.00           C  
ATOM    817  O   MET A  56      -6.327  11.281 -16.175  1.00  0.00           O  
ATOM    818  CB  MET A  56      -7.851  13.824 -15.016  1.00  0.00           C  
ATOM    819  CG  MET A  56      -7.564  13.825 -13.527  1.00  0.00           C  
ATOM    820  SD  MET A  56      -9.005  14.189 -12.530  1.00  0.00           S  
ATOM    821  CE  MET A  56      -9.157  15.951 -12.856  1.00  0.00           C  
ATOM    822  H   MET A  56      -7.750  13.187 -17.643  1.00  0.00           H  
ATOM    823  HA  MET A  56      -5.911  14.423 -15.658  1.00  0.00           H  
ATOM    824 1HB  MET A  56      -8.324  14.773 -15.263  1.00  0.00           H  
ATOM    825 2HB  MET A  56      -8.568  13.029 -15.218  1.00  0.00           H  
ATOM    826 1HG  MET A  56      -7.173  12.847 -13.229  1.00  0.00           H  
ATOM    827 2HG  MET A  56      -6.807  14.568 -13.318  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -10.013  16.352 -12.315  1.00  0.00           H  
ATOM    829 2HE  MET A  56      -8.252  16.467 -12.533  1.00  0.00           H  
ATOM    830 3HE  MET A  56      -9.295  16.116 -13.926  1.00  0.00           H  
ATOM    831  N   MET A  57      -4.869  12.331 -14.834  1.00  0.00           N  
ATOM    832  CA  MET A  57      -4.109  11.128 -14.578  1.00  0.00           C  
ATOM    833  C   MET A  57      -5.035  10.095 -13.963  1.00  0.00           C  
ATOM    834  O   MET A  57      -5.824  10.402 -13.072  1.00  0.00           O  
ATOM    835  CB  MET A  57      -2.941  11.444 -13.654  1.00  0.00           C  
ATOM    836  CG  MET A  57      -1.938  12.442 -14.223  1.00  0.00           C  
ATOM    837  SD  MET A  57      -1.090  11.895 -15.676  1.00  0.00           S  
ATOM    838  CE  MET A  57      -0.029  10.656 -14.981  1.00  0.00           C  
ATOM    839  H   MET A  57      -4.598  13.210 -14.408  1.00  0.00           H  
ATOM    840  HA  MET A  57      -3.731  10.736 -15.522  1.00  0.00           H  
ATOM    841 1HB  MET A  57      -3.318  11.862 -12.718  1.00  0.00           H  
ATOM    842 2HB  MET A  57      -2.406  10.527 -13.413  1.00  0.00           H  
ATOM    843 1HG  MET A  57      -2.441  13.373 -14.457  1.00  0.00           H  
ATOM    844 2HG  MET A  57      -1.203  12.638 -13.469  1.00  0.00           H  
ATOM    845 1HE  MET A  57       0.575  10.224 -15.768  1.00  0.00           H  
ATOM    846 2HE  MET A  57       0.624  11.111 -14.233  1.00  0.00           H  
ATOM    847 3HE  MET A  57      -0.629   9.875 -14.516  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.939   8.867 -14.456  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.787   7.764 -14.012  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.960   7.557 -14.983  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.598   6.502 -14.987  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.266   8.690 -15.189  1.00  0.00           H  
ATOM    853 1HA  GLY A  58      -5.195   6.851 -13.949  1.00  0.00           H  
ATOM    854 2HA  GLY A  58      -6.168   7.973 -13.014  1.00  0.00           H  
ATOM    855  N   ASN A  59      -7.221   8.565 -15.819  1.00  0.00           N  
ATOM    856  CA  ASN A  59      -8.254   8.535 -16.845  1.00  0.00           C  
ATOM    857  C   ASN A  59      -7.519   8.281 -18.153  1.00  0.00           C  
ATOM    858  O   ASN A  59      -6.291   8.153 -18.134  1.00  0.00           O  
ATOM    859  CB  ASN A  59      -9.044   9.843 -16.862  1.00  0.00           C  
ATOM    860  CG  ASN A  59     -10.448   9.724 -17.455  1.00  0.00           C  
ATOM    861  OD1 ASN A  59     -10.700   8.909 -18.352  1.00  0.00           O  
ATOM    862  ND2 ASN A  59     -11.360  10.524 -16.959  1.00  0.00           N  
ATOM    863  H   ASN A  59      -6.677   9.424 -15.753  1.00  0.00           H  
ATOM    864  HA  ASN A  59      -8.931   7.698 -16.668  1.00  0.00           H  
ATOM    865 1HB  ASN A  59      -9.115  10.234 -15.845  1.00  0.00           H  
ATOM    866 2HB  ASN A  59      -8.488  10.577 -17.447  1.00  0.00           H  
ATOM    867 1HD2 ASN A  59     -12.299  10.489 -17.306  1.00  0.00           H  
ATOM    868 2HD2 ASN A  59     -11.120  11.166 -16.231  1.00  0.00           H  
ATOM    869  N   GLU A  60      -8.235   8.210 -19.275  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -7.540   7.972 -20.536  1.00  0.00           C  
ATOM    871  C   GLU A  60      -7.681   9.087 -21.564  1.00  0.00           C  
ATOM    872  O   GLU A  60      -8.784   9.561 -21.866  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -8.014   6.660 -21.181  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -7.709   5.388 -20.378  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -8.199   4.110 -21.060  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -8.747   4.205 -22.133  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.040   3.053 -20.494  1.00  0.00           O  
ATOM    878  H   GLU A  60      -9.240   8.317 -19.223  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -6.492   7.880 -20.321  1.00  0.00           H  
ATOM    880 1HB  GLU A  60      -9.092   6.704 -21.339  1.00  0.00           H  
ATOM    881 2HB  GLU A  60      -7.545   6.554 -22.164  1.00  0.00           H  
ATOM    882 1HG  GLU A  60      -6.627   5.319 -20.232  1.00  0.00           H  
ATOM    883 2HG  GLU A  60      -8.172   5.472 -19.395  1.00  0.00           H  
ATOM    884  N   LEU A  61      -6.566   9.419 -22.218  1.00  0.00           N  
ATOM    885  CA  LEU A  61      -6.588  10.410 -23.285  1.00  0.00           C  
ATOM    886  C   LEU A  61      -7.089   9.735 -24.545  1.00  0.00           C  
ATOM    887  O   LEU A  61      -6.321   9.431 -25.455  1.00  0.00           O  
ATOM    888  CB  LEU A  61      -5.165  10.954 -23.512  1.00  0.00           C  
ATOM    889  CG  LEU A  61      -4.996  12.151 -24.474  1.00  0.00           C  
ATOM    890  CD1 LEU A  61      -5.772  13.336 -23.989  1.00  0.00           C  
ATOM    891  CD2 LEU A  61      -3.525  12.508 -24.541  1.00  0.00           C  
ATOM    892  H   LEU A  61      -5.670   9.017 -21.946  1.00  0.00           H  
ATOM    893  HA  LEU A  61      -7.263  11.222 -23.014  1.00  0.00           H  
ATOM    894 1HB  LEU A  61      -4.753  11.232 -22.559  1.00  0.00           H  
ATOM    895 2HB  LEU A  61      -4.555  10.138 -23.906  1.00  0.00           H  
ATOM    896  HG  LEU A  61      -5.371  11.887 -25.466  1.00  0.00           H  
ATOM    897 1HD1 LEU A  61      -5.625  14.148 -24.670  1.00  0.00           H  
ATOM    898 2HD1 LEU A  61      -6.833  13.096 -23.931  1.00  0.00           H  
ATOM    899 3HD1 LEU A  61      -5.421  13.628 -23.034  1.00  0.00           H  
ATOM    900 1HD2 LEU A  61      -3.393  13.349 -25.194  1.00  0.00           H  
ATOM    901 2HD2 LEU A  61      -3.159  12.770 -23.558  1.00  0.00           H  
ATOM    902 3HD2 LEU A  61      -2.972  11.664 -24.916  1.00  0.00           H  
ATOM    903  N   THR A  62      -8.404   9.553 -24.579  1.00  0.00           N  
ATOM    904  CA  THR A  62      -9.115   8.807 -25.607  1.00  0.00           C  
ATOM    905  C   THR A  62      -8.879   9.360 -27.004  1.00  0.00           C  
ATOM    906  O   THR A  62      -8.727   8.614 -27.982  1.00  0.00           O  
ATOM    907  CB  THR A  62     -10.626   8.812 -25.322  1.00  0.00           C  
ATOM    908  OG1 THR A  62     -10.889   8.208 -24.041  1.00  0.00           O  
ATOM    909  CG2 THR A  62     -11.348   8.018 -26.398  1.00  0.00           C  
ATOM    910  H   THR A  62      -8.913   9.872 -23.758  1.00  0.00           H  
ATOM    911  HA  THR A  62      -8.757   7.776 -25.587  1.00  0.00           H  
ATOM    912  HB  THR A  62     -10.989   9.838 -25.313  1.00  0.00           H  
ATOM    913  HG1 THR A  62     -10.408   8.691 -23.341  1.00  0.00           H  
ATOM    914 1HG2 THR A  62     -12.418   8.024 -26.200  1.00  0.00           H  
ATOM    915 2HG2 THR A  62     -11.155   8.461 -27.373  1.00  0.00           H  
ATOM    916 3HG2 THR A  62     -10.982   6.993 -26.394  1.00  0.00           H  
ATOM    917  N   PHE A  63      -8.905  10.675 -27.116  1.00  0.00           N  
ATOM    918  CA  PHE A  63      -8.706  11.299 -28.401  1.00  0.00           C  
ATOM    919  C   PHE A  63      -8.105  12.668 -28.284  1.00  0.00           C  
ATOM    920  O   PHE A  63      -8.186  13.302 -27.228  1.00  0.00           O  
ATOM    921  CB  PHE A  63     -10.025  11.375 -29.183  1.00  0.00           C  
ATOM    922  CG  PHE A  63     -11.105  12.207 -28.512  1.00  0.00           C  
ATOM    923  CD1 PHE A  63     -11.233  13.558 -28.778  1.00  0.00           C  
ATOM    924  CD2 PHE A  63     -11.999  11.632 -27.626  1.00  0.00           C  
ATOM    925  CE1 PHE A  63     -12.212  14.317 -28.173  1.00  0.00           C  
ATOM    926  CE2 PHE A  63     -12.980  12.379 -27.016  1.00  0.00           C  
ATOM    927  CZ  PHE A  63     -13.088  13.728 -27.288  1.00  0.00           C  
ATOM    928  H   PHE A  63      -9.034  11.235 -26.288  1.00  0.00           H  
ATOM    929  HA  PHE A  63      -8.014  10.691 -28.952  1.00  0.00           H  
ATOM    930 1HB  PHE A  63      -9.829  11.811 -30.169  1.00  0.00           H  
ATOM    931 2HB  PHE A  63     -10.414  10.372 -29.344  1.00  0.00           H  
ATOM    932  HD1 PHE A  63     -10.552  14.022 -29.470  1.00  0.00           H  
ATOM    933  HD2 PHE A  63     -11.923  10.582 -27.417  1.00  0.00           H  
ATOM    934  HE1 PHE A  63     -12.288  15.384 -28.399  1.00  0.00           H  
ATOM    935  HE2 PHE A  63     -13.673  11.906 -26.320  1.00  0.00           H  
ATOM    936  HZ  PHE A  63     -13.863  14.321 -26.807  1.00  0.00           H  
ATOM    937  N   LEU A  64      -7.519  13.140 -29.380  1.00  0.00           N  
ATOM    938  CA  LEU A  64      -7.013  14.492 -29.392  1.00  0.00           C  
ATOM    939  C   LEU A  64      -8.057  15.334 -30.124  1.00  0.00           C  
ATOM    940  O   LEU A  64      -8.861  14.777 -30.871  1.00  0.00           O  
ATOM    941  CB  LEU A  64      -5.599  14.545 -29.966  1.00  0.00           C  
ATOM    942  CG  LEU A  64      -4.540  13.584 -29.203  1.00  0.00           C  
ATOM    943  CD1 LEU A  64      -3.138  13.693 -29.759  1.00  0.00           C  
ATOM    944  CD2 LEU A  64      -4.488  13.911 -27.789  1.00  0.00           C  
ATOM    945  H   LEU A  64      -7.445  12.573 -30.232  1.00  0.00           H  
ATOM    946  HA  LEU A  64      -6.947  14.835 -28.383  1.00  0.00           H  
ATOM    947 1HB  LEU A  64      -5.662  14.264 -30.998  1.00  0.00           H  
ATOM    948 2HB  LEU A  64      -5.244  15.557 -29.901  1.00  0.00           H  
ATOM    949  HG  LEU A  64      -4.865  12.547 -29.322  1.00  0.00           H  
ATOM    950 1HD1 LEU A  64      -2.490  13.029 -29.210  1.00  0.00           H  
ATOM    951 2HD1 LEU A  64      -3.111  13.424 -30.776  1.00  0.00           H  
ATOM    952 3HD1 LEU A  64      -2.779  14.716 -29.639  1.00  0.00           H  
ATOM    953 1HD2 LEU A  64      -3.793  13.227 -27.331  1.00  0.00           H  
ATOM    954 2HD2 LEU A  64      -4.147  14.929 -27.649  1.00  0.00           H  
ATOM    955 3HD2 LEU A  64      -5.467  13.785 -27.354  1.00  0.00           H  
ATOM    956  N   ASP A  65      -8.092  16.652 -29.909  1.00  0.00           N  
ATOM    957  CA  ASP A  65      -9.153  17.468 -30.513  1.00  0.00           C  
ATOM    958  C   ASP A  65      -9.213  17.359 -32.039  1.00  0.00           C  
ATOM    959  O   ASP A  65     -10.296  17.353 -32.628  1.00  0.00           O  
ATOM    960  CB  ASP A  65      -8.988  18.937 -30.113  1.00  0.00           C  
ATOM    961  CG  ASP A  65      -9.328  19.227 -28.631  1.00  0.00           C  
ATOM    962  OD1 ASP A  65      -9.907  18.382 -27.978  1.00  0.00           O  
ATOM    963  OD2 ASP A  65      -9.019  20.307 -28.181  1.00  0.00           O  
ATOM    964  H   ASP A  65      -7.397  17.101 -29.315  1.00  0.00           H  
ATOM    965  HA  ASP A  65     -10.106  17.116 -30.118  1.00  0.00           H  
ATOM    966 1HB  ASP A  65      -7.952  19.238 -30.288  1.00  0.00           H  
ATOM    967 2HB  ASP A  65      -9.620  19.556 -30.746  1.00  0.00           H  
ATOM    968  N   ASP A  66      -8.057  17.280 -32.684  1.00  0.00           N  
ATOM    969  CA  ASP A  66      -8.010  17.092 -34.125  1.00  0.00           C  
ATOM    970  C   ASP A  66      -8.209  15.609 -34.378  1.00  0.00           C  
ATOM    971  O   ASP A  66      -7.383  14.800 -33.951  1.00  0.00           O  
ATOM    972  CB  ASP A  66      -6.711  17.586 -34.770  1.00  0.00           C  
ATOM    973  CG  ASP A  66      -6.749  17.499 -36.340  1.00  0.00           C  
ATOM    974  OD1 ASP A  66      -7.269  16.520 -36.874  1.00  0.00           O  
ATOM    975  OD2 ASP A  66      -6.289  18.422 -36.976  1.00  0.00           O  
ATOM    976  H   ASP A  66      -7.204  17.313 -32.153  1.00  0.00           H  
ATOM    977  HA  ASP A  66      -8.841  17.632 -34.581  1.00  0.00           H  
ATOM    978 1HB  ASP A  66      -6.516  18.617 -34.479  1.00  0.00           H  
ATOM    979 2HB  ASP A  66      -5.869  16.984 -34.413  1.00  0.00           H  
ATOM    980  N   SER A  67      -9.282  15.254 -35.091  1.00  0.00           N  
ATOM    981  CA  SER A  67      -9.675  13.863 -35.336  1.00  0.00           C  
ATOM    982  C   SER A  67      -8.591  13.020 -36.024  1.00  0.00           C  
ATOM    983  O   SER A  67      -8.684  11.786 -36.064  1.00  0.00           O  
ATOM    984  CB  SER A  67     -10.947  13.826 -36.161  1.00  0.00           C  
ATOM    985  OG  SER A  67     -10.728  14.344 -37.442  1.00  0.00           O  
ATOM    986  H   SER A  67      -9.876  15.995 -35.435  1.00  0.00           H  
ATOM    987  HA  SER A  67      -9.885  13.405 -34.368  1.00  0.00           H  
ATOM    988 1HB  SER A  67     -11.297  12.798 -36.239  1.00  0.00           H  
ATOM    989 2HB  SER A  67     -11.723  14.402 -35.660  1.00  0.00           H  
ATOM    990  HG  SER A  67      -9.974  13.861 -37.796  1.00  0.00           H  
ATOM    991  N   ILE A  68      -7.561  13.676 -36.573  1.00  0.00           N  
ATOM    992  CA  ILE A  68      -6.443  12.972 -37.183  1.00  0.00           C  
ATOM    993  C   ILE A  68      -5.721  12.105 -36.105  1.00  0.00           C  
ATOM    994  O   ILE A  68      -4.988  11.185 -36.456  1.00  0.00           O  
ATOM    995  CB  ILE A  68      -5.441  13.949 -37.860  1.00  0.00           C  
ATOM    996  CG1 ILE A  68      -4.562  13.208 -38.846  1.00  0.00           C  
ATOM    997  CG2 ILE A  68      -4.602  14.560 -36.896  1.00  0.00           C  
ATOM    998  CD1 ILE A  68      -3.661  14.071 -39.681  1.00  0.00           C  
ATOM    999  H   ILE A  68      -7.537  14.704 -36.543  1.00  0.00           H  
ATOM   1000  HA  ILE A  68      -6.826  12.303 -37.953  1.00  0.00           H  
ATOM   1001  HB  ILE A  68      -6.001  14.724 -38.390  1.00  0.00           H  
ATOM   1002 1HG1 ILE A  68      -3.968  12.473 -38.314  1.00  0.00           H  
ATOM   1003 2HG1 ILE A  68      -5.212  12.708 -39.531  1.00  0.00           H  
ATOM   1004 1HG2 ILE A  68      -3.914  15.252 -37.373  1.00  0.00           H  
ATOM   1005 2HG2 ILE A  68      -5.215  15.096 -36.177  1.00  0.00           H  
ATOM   1006 3HG2 ILE A  68      -4.051  13.773 -36.415  1.00  0.00           H  
ATOM   1007 1HD1 ILE A  68      -3.100  13.438 -40.375  1.00  0.00           H  
ATOM   1008 2HD1 ILE A  68      -4.263  14.785 -40.242  1.00  0.00           H  
ATOM   1009 3HD1 ILE A  68      -2.970  14.605 -39.031  1.00  0.00           H  
ATOM   1010  N   CYS A  69      -5.859  12.423 -34.793  1.00  0.00           N  
ATOM   1011  CA  CYS A  69      -5.213  11.584 -33.768  1.00  0.00           C  
ATOM   1012  C   CYS A  69      -6.132  11.021 -32.669  1.00  0.00           C  
ATOM   1013  O   CYS A  69      -7.061  11.686 -32.185  1.00  0.00           O  
ATOM   1014  CB  CYS A  69      -4.151  12.326 -32.991  1.00  0.00           C  
ATOM   1015  SG  CYS A  69      -2.773  12.978 -33.874  1.00  0.00           S  
ATOM   1016  H   CYS A  69      -6.441  13.216 -34.518  1.00  0.00           H  
ATOM   1017  HA  CYS A  69      -4.756  10.747 -34.277  1.00  0.00           H  
ATOM   1018 1HB  CYS A  69      -4.630  13.129 -32.501  1.00  0.00           H  
ATOM   1019 2HB  CYS A  69      -3.762  11.655 -32.222  1.00  0.00           H  
ATOM   1020  N   THR A  70      -5.783   9.813 -32.212  1.00  0.00           N  
ATOM   1021  CA  THR A  70      -6.475   9.149 -31.106  1.00  0.00           C  
ATOM   1022  C   THR A  70      -5.444   8.621 -30.092  1.00  0.00           C  
ATOM   1023  O   THR A  70      -4.239   8.690 -30.361  1.00  0.00           O  
ATOM   1024  CB  THR A  70      -7.385   7.997 -31.600  1.00  0.00           C  
ATOM   1025  OG1 THR A  70      -6.591   6.932 -32.108  1.00  0.00           O  
ATOM   1026  CG2 THR A  70      -8.311   8.486 -32.722  1.00  0.00           C  
ATOM   1027  H   THR A  70      -4.987   9.354 -32.661  1.00  0.00           H  
ATOM   1028  HA  THR A  70      -7.100   9.873 -30.619  1.00  0.00           H  
ATOM   1029  HB  THR A  70      -7.990   7.633 -30.766  1.00  0.00           H  
ATOM   1030  HG1 THR A  70      -6.063   6.571 -31.387  1.00  0.00           H  
ATOM   1031 1HG2 THR A  70      -8.946   7.665 -33.050  1.00  0.00           H  
ATOM   1032 2HG2 THR A  70      -8.934   9.302 -32.347  1.00  0.00           H  
ATOM   1033 3HG2 THR A  70      -7.721   8.838 -33.566  1.00  0.00           H  
ATOM   1034  N   GLY A  71      -5.884   8.080 -28.945  1.00  0.00           N  
ATOM   1035  CA  GLY A  71      -4.879   7.516 -28.027  1.00  0.00           C  
ATOM   1036  C   GLY A  71      -5.411   6.795 -26.774  1.00  0.00           C  
ATOM   1037  O   GLY A  71      -6.618   6.656 -26.565  1.00  0.00           O  
ATOM   1038  H   GLY A  71      -6.877   8.078 -28.700  1.00  0.00           H  
ATOM   1039 1HA  GLY A  71      -4.253   6.820 -28.585  1.00  0.00           H  
ATOM   1040 2HA  GLY A  71      -4.215   8.317 -27.704  1.00  0.00           H  
ATOM   1041  N   THR A  72      -4.458   6.257 -26.001  1.00  0.00           N  
ATOM   1042  CA  THR A  72      -4.706   5.510 -24.756  1.00  0.00           C  
ATOM   1043  C   THR A  72      -3.696   5.890 -23.663  1.00  0.00           C  
ATOM   1044  O   THR A  72      -2.513   6.056 -23.958  1.00  0.00           O  
ATOM   1045  CB  THR A  72      -4.663   3.987 -25.008  1.00  0.00           C  
ATOM   1046  OG1 THR A  72      -5.641   3.644 -26.002  1.00  0.00           O  
ATOM   1047  CG2 THR A  72      -4.956   3.206 -23.726  1.00  0.00           C  
ATOM   1048  H   THR A  72      -3.499   6.407 -26.314  1.00  0.00           H  
ATOM   1049  HA  THR A  72      -5.703   5.768 -24.392  1.00  0.00           H  
ATOM   1050  HB  THR A  72      -3.680   3.708 -25.370  1.00  0.00           H  
ATOM   1051  HG1 THR A  72      -6.509   3.962 -25.721  1.00  0.00           H  
ATOM   1052 1HG2 THR A  72      -4.925   2.140 -23.940  1.00  0.00           H  
ATOM   1053 2HG2 THR A  72      -4.217   3.434 -22.965  1.00  0.00           H  
ATOM   1054 3HG2 THR A  72      -5.951   3.472 -23.354  1.00  0.00           H  
ATOM   1055  N   SER A  73      -4.127   6.019 -22.403  1.00  0.00           N  
ATOM   1056  CA  SER A  73      -3.147   6.353 -21.359  1.00  0.00           C  
ATOM   1057  C   SER A  73      -2.962   5.222 -20.348  1.00  0.00           C  
ATOM   1058  O   SER A  73      -3.904   4.495 -20.039  1.00  0.00           O  
ATOM   1059  CB  SER A  73      -3.613   7.556 -20.576  1.00  0.00           C  
ATOM   1060  OG  SER A  73      -3.808   8.658 -21.408  1.00  0.00           O  
ATOM   1061  H   SER A  73      -5.103   5.873 -22.172  1.00  0.00           H  
ATOM   1062  HA  SER A  73      -2.183   6.562 -21.819  1.00  0.00           H  
ATOM   1063 1HB  SER A  73      -4.501   7.305 -20.046  1.00  0.00           H  
ATOM   1064 2HB  SER A  73      -2.860   7.804 -19.825  1.00  0.00           H  
ATOM   1065  HG  SER A  73      -2.939   9.058 -21.502  1.00  0.00           H  
ATOM   1066  N   SER A  74      -1.758   5.131 -19.787  1.00  0.00           N  
ATOM   1067  CA  SER A  74      -1.467   4.225 -18.683  1.00  0.00           C  
ATOM   1068  C   SER A  74      -0.396   4.841 -17.784  1.00  0.00           C  
ATOM   1069  O   SER A  74       0.779   4.895 -18.147  1.00  0.00           O  
ATOM   1070  CB  SER A  74      -0.994   2.886 -19.216  1.00  0.00           C  
ATOM   1071  OG  SER A  74      -0.682   2.007 -18.172  1.00  0.00           O  
ATOM   1072  H   SER A  74      -1.006   5.719 -20.145  1.00  0.00           H  
ATOM   1073  HA  SER A  74      -2.374   4.079 -18.095  1.00  0.00           H  
ATOM   1074 1HB  SER A  74      -1.776   2.453 -19.841  1.00  0.00           H  
ATOM   1075 2HB  SER A  74      -0.116   3.037 -19.847  1.00  0.00           H  
ATOM   1076  HG  SER A  74      -1.466   1.968 -17.619  1.00  0.00           H  
ATOM   1077  N   GLY A  75      -0.768   5.282 -16.586  1.00  0.00           N  
ATOM   1078  CA  GLY A  75       0.238   5.937 -15.756  1.00  0.00           C  
ATOM   1079  C   GLY A  75       0.778   7.164 -16.484  1.00  0.00           C  
ATOM   1080  O   GLY A  75       0.014   8.036 -16.896  1.00  0.00           O  
ATOM   1081  H   GLY A  75      -1.725   5.201 -16.279  1.00  0.00           H  
ATOM   1082 1HA  GLY A  75      -0.204   6.233 -14.804  1.00  0.00           H  
ATOM   1083 2HA  GLY A  75       1.047   5.243 -15.540  1.00  0.00           H  
ATOM   1084  N   ASN A  76       2.100   7.206 -16.660  1.00  0.00           N  
ATOM   1085  CA  ASN A  76       2.790   8.317 -17.318  1.00  0.00           C  
ATOM   1086  C   ASN A  76       3.180   7.975 -18.760  1.00  0.00           C  
ATOM   1087  O   ASN A  76       4.083   8.579 -19.343  1.00  0.00           O  
ATOM   1088  CB  ASN A  76       3.989   8.753 -16.500  1.00  0.00           C  
ATOM   1089  CG  ASN A  76       3.577   9.372 -15.183  1.00  0.00           C  
ATOM   1090  OD1 ASN A  76       3.150  10.530 -15.128  1.00  0.00           O  
ATOM   1091  ND2 ASN A  76       3.694   8.614 -14.118  1.00  0.00           N  
ATOM   1092  H   ASN A  76       2.653   6.435 -16.316  1.00  0.00           H  
ATOM   1093  HA  ASN A  76       2.103   9.162 -17.375  1.00  0.00           H  
ATOM   1094 1HB  ASN A  76       4.643   7.902 -16.312  1.00  0.00           H  
ATOM   1095 2HB  ASN A  76       4.556   9.486 -17.066  1.00  0.00           H  
ATOM   1096 1HD2 ASN A  76       3.437   8.971 -13.219  1.00  0.00           H  
ATOM   1097 2HD2 ASN A  76       4.048   7.683 -14.205  1.00  0.00           H  
ATOM   1098  N   GLN A  77       2.517   6.969 -19.325  1.00  0.00           N  
ATOM   1099  CA  GLN A  77       2.719   6.570 -20.713  1.00  0.00           C  
ATOM   1100  C   GLN A  77       1.480   6.811 -21.574  1.00  0.00           C  
ATOM   1101  O   GLN A  77       0.366   6.410 -21.213  1.00  0.00           O  
ATOM   1102  CB  GLN A  77       3.066   5.083 -20.783  1.00  0.00           C  
ATOM   1103  CG  GLN A  77       3.274   4.572 -22.180  1.00  0.00           C  
ATOM   1104  CD  GLN A  77       3.648   3.095 -22.228  1.00  0.00           C  
ATOM   1105  OE1 GLN A  77       4.413   2.606 -21.391  1.00  0.00           O  
ATOM   1106  NE2 GLN A  77       3.098   2.367 -23.205  1.00  0.00           N  
ATOM   1107  H   GLN A  77       1.829   6.449 -18.781  1.00  0.00           H  
ATOM   1108  HA  GLN A  77       3.536   7.155 -21.134  1.00  0.00           H  
ATOM   1109 1HB  GLN A  77       3.978   4.897 -20.219  1.00  0.00           H  
ATOM   1110 2HB  GLN A  77       2.266   4.501 -20.321  1.00  0.00           H  
ATOM   1111 1HG  GLN A  77       2.355   4.709 -22.755  1.00  0.00           H  
ATOM   1112 2HG  GLN A  77       4.077   5.153 -22.619  1.00  0.00           H  
ATOM   1113 1HE2 GLN A  77       3.307   1.393 -23.280  1.00  0.00           H  
ATOM   1114 2HE2 GLN A  77       2.463   2.800 -23.878  1.00  0.00           H  
ATOM   1115  N   VAL A  78       1.659   7.461 -22.721  1.00  0.00           N  
ATOM   1116  CA  VAL A  78       0.542   7.651 -23.638  1.00  0.00           C  
ATOM   1117  C   VAL A  78       0.817   7.040 -25.004  1.00  0.00           C  
ATOM   1118  O   VAL A  78       1.846   7.281 -25.644  1.00  0.00           O  
ATOM   1119  CB  VAL A  78       0.160   9.140 -23.773  1.00  0.00           C  
ATOM   1120  CG1 VAL A  78      -0.927   9.297 -24.798  1.00  0.00           C  
ATOM   1121  CG2 VAL A  78      -0.398   9.657 -22.429  1.00  0.00           C  
ATOM   1122  H   VAL A  78       2.579   7.822 -22.979  1.00  0.00           H  
ATOM   1123  HA  VAL A  78      -0.327   7.143 -23.228  1.00  0.00           H  
ATOM   1124  HB  VAL A  78       1.036   9.711 -24.089  1.00  0.00           H  
ATOM   1125 1HG1 VAL A  78      -1.176  10.341 -24.881  1.00  0.00           H  
ATOM   1126 2HG1 VAL A  78      -0.580   8.930 -25.748  1.00  0.00           H  
ATOM   1127 3HG1 VAL A  78      -1.809   8.727 -24.494  1.00  0.00           H  
ATOM   1128 1HG2 VAL A  78      -0.682  10.705 -22.527  1.00  0.00           H  
ATOM   1129 2HG2 VAL A  78      -1.262   9.070 -22.178  1.00  0.00           H  
ATOM   1130 3HG2 VAL A  78       0.328   9.552 -21.636  1.00  0.00           H  
ATOM   1131  N   ASN A  79      -0.113   6.211 -25.439  1.00  0.00           N  
ATOM   1132  CA  ASN A  79      -0.014   5.561 -26.726  1.00  0.00           C  
ATOM   1133  C   ASN A  79      -0.735   6.447 -27.727  1.00  0.00           C  
ATOM   1134  O   ASN A  79      -1.912   6.776 -27.533  1.00  0.00           O  
ATOM   1135  CB  ASN A  79      -0.595   4.169 -26.660  1.00  0.00           C  
ATOM   1136  CG  ASN A  79       0.149   3.274 -25.663  1.00  0.00           C  
ATOM   1137  OD1 ASN A  79       1.261   3.588 -25.202  1.00  0.00           O  
ATOM   1138  ND2 ASN A  79      -0.460   2.165 -25.332  1.00  0.00           N  
ATOM   1139  H   ASN A  79      -0.939   6.056 -24.866  1.00  0.00           H  
ATOM   1140  HA  ASN A  79       1.031   5.500 -27.028  1.00  0.00           H  
ATOM   1141 1HB  ASN A  79      -1.639   4.232 -26.367  1.00  0.00           H  
ATOM   1142 2HB  ASN A  79      -0.557   3.713 -27.649  1.00  0.00           H  
ATOM   1143 1HD2 ASN A  79      -0.045   1.527 -24.687  1.00  0.00           H  
ATOM   1144 2HD2 ASN A  79      -1.352   1.950 -25.732  1.00  0.00           H  
ATOM   1145  N   LEU A  80      -0.009   6.906 -28.740  1.00  0.00           N  
ATOM   1146  CA  LEU A  80      -0.569   7.829 -29.715  1.00  0.00           C  
ATOM   1147  C   LEU A  80      -0.720   7.205 -31.099  1.00  0.00           C  
ATOM   1148  O   LEU A  80       0.179   6.525 -31.606  1.00  0.00           O  
ATOM   1149  CB  LEU A  80       0.319   9.088 -29.770  1.00  0.00           C  
ATOM   1150  CG  LEU A  80       0.397   9.911 -28.430  1.00  0.00           C  
ATOM   1151  CD1 LEU A  80       1.407  11.034 -28.542  1.00  0.00           C  
ATOM   1152  CD2 LEU A  80      -0.983  10.494 -28.138  1.00  0.00           C  
ATOM   1153  H   LEU A  80       0.953   6.588 -28.857  1.00  0.00           H  
ATOM   1154  HA  LEU A  80      -1.562   8.127 -29.378  1.00  0.00           H  
ATOM   1155 1HB  LEU A  80       1.335   8.776 -30.026  1.00  0.00           H  
ATOM   1156 2HB  LEU A  80      -0.051   9.746 -30.556  1.00  0.00           H  
ATOM   1157  HG  LEU A  80       0.716   9.258 -27.618  1.00  0.00           H  
ATOM   1158 1HD1 LEU A  80       1.442  11.589 -27.604  1.00  0.00           H  
ATOM   1159 2HD1 LEU A  80       2.376  10.620 -28.740  1.00  0.00           H  
ATOM   1160 3HD1 LEU A  80       1.121  11.701 -29.349  1.00  0.00           H  
ATOM   1161 1HD2 LEU A  80      -0.955  11.071 -27.217  1.00  0.00           H  
ATOM   1162 2HD2 LEU A  80      -1.268  11.137 -28.961  1.00  0.00           H  
ATOM   1163 3HD2 LEU A  80      -1.713   9.685 -28.042  1.00  0.00           H  
ATOM   1164  N   THR A  81      -1.866   7.472 -31.722  1.00  0.00           N  
ATOM   1165  CA  THR A  81      -2.151   7.001 -33.073  1.00  0.00           C  
ATOM   1166  C   THR A  81      -2.478   8.171 -33.980  1.00  0.00           C  
ATOM   1167  O   THR A  81      -3.286   9.026 -33.621  1.00  0.00           O  
ATOM   1168  CB  THR A  81      -3.333   6.010 -33.091  1.00  0.00           C  
ATOM   1169  OG1 THR A  81      -3.013   4.868 -32.291  1.00  0.00           O  
ATOM   1170  CG2 THR A  81      -3.657   5.562 -34.525  1.00  0.00           C  
ATOM   1171  H   THR A  81      -2.584   8.010 -31.233  1.00  0.00           H  
ATOM   1172  HA  THR A  81      -1.271   6.503 -33.465  1.00  0.00           H  
ATOM   1173  HB  THR A  81      -4.200   6.495 -32.669  1.00  0.00           H  
ATOM   1174  HG1 THR A  81      -2.153   4.525 -32.561  1.00  0.00           H  
ATOM   1175 1HG2 THR A  81      -4.493   4.867 -34.513  1.00  0.00           H  
ATOM   1176 2HG2 THR A  81      -3.921   6.424 -35.137  1.00  0.00           H  
ATOM   1177 3HG2 THR A  81      -2.782   5.072 -34.947  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -1.868   8.197 -35.160  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -2.155   9.258 -36.120  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -2.748   8.572 -37.343  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -2.170   7.613 -37.852  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -0.907  10.060 -36.546  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -0.168  10.684 -35.362  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -1.386  11.217 -37.417  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82       1.175  11.286 -35.756  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -1.226   7.437 -35.387  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -2.892   9.946 -35.711  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -0.226   9.432 -37.082  1.00  0.00           H  
ATOM   1189 1HG1 ILE A  82      -0.762  11.456 -34.946  1.00  0.00           H  
ATOM   1190 2HG1 ILE A  82       0.001   9.924 -34.598  1.00  0.00           H  
ATOM   1191 1HG2 ILE A  82      -0.535  11.808 -37.724  1.00  0.00           H  
ATOM   1192 2HG2 ILE A  82      -1.905  10.839 -38.293  1.00  0.00           H  
ATOM   1193 3HG2 ILE A  82      -2.070  11.843 -36.837  1.00  0.00           H  
ATOM   1194 1HD1 ILE A  82       1.656  11.720 -34.882  1.00  0.00           H  
ATOM   1195 2HD1 ILE A  82       1.808  10.506 -36.170  1.00  0.00           H  
ATOM   1196 3HD1 ILE A  82       1.021  12.063 -36.505  1.00  0.00           H  
ATOM   1197  N   GLN A  83      -3.894   9.037 -37.821  1.00  0.00           N  
ATOM   1198  CA  GLN A  83      -4.550   8.362 -38.933  1.00  0.00           C  
ATOM   1199  C   GLN A  83      -4.939   9.301 -40.062  1.00  0.00           C  
ATOM   1200  O   GLN A  83      -5.273  10.449 -39.831  1.00  0.00           O  
ATOM   1201  CB  GLN A  83      -5.809   7.660 -38.394  1.00  0.00           C  
ATOM   1202  CG  GLN A  83      -6.806   8.625 -37.697  1.00  0.00           C  
ATOM   1203  CD  GLN A  83      -8.047   7.943 -37.125  1.00  0.00           C  
ATOM   1204  OE1 GLN A  83      -8.193   6.718 -37.218  1.00  0.00           O  
ATOM   1205  NE2 GLN A  83      -8.949   8.733 -36.520  1.00  0.00           N  
ATOM   1206  H   GLN A  83      -4.328   9.847 -37.391  1.00  0.00           H  
ATOM   1207  HA  GLN A  83      -3.874   7.620 -39.329  1.00  0.00           H  
ATOM   1208 1HB  GLN A  83      -6.328   7.164 -39.213  1.00  0.00           H  
ATOM   1209 2HB  GLN A  83      -5.517   6.895 -37.673  1.00  0.00           H  
ATOM   1210 1HG  GLN A  83      -6.289   9.098 -36.865  1.00  0.00           H  
ATOM   1211 2HG  GLN A  83      -7.124   9.388 -38.410  1.00  0.00           H  
ATOM   1212 1HE2 GLN A  83      -9.775   8.334 -36.125  1.00  0.00           H  
ATOM   1213 2HE2 GLN A  83      -8.799   9.751 -36.446  1.00  0.00           H  
ATOM   1214  N   GLY A  84      -4.995   8.778 -41.284  1.00  0.00           N  
ATOM   1215  CA  GLY A  84      -5.387   9.583 -42.440  1.00  0.00           C  
ATOM   1216  C   GLY A  84      -4.157  10.217 -43.088  1.00  0.00           C  
ATOM   1217  O   GLY A  84      -4.259  11.199 -43.824  1.00  0.00           O  
ATOM   1218  H   GLY A  84      -4.670   7.825 -41.421  1.00  0.00           H  
ATOM   1219 1HA  GLY A  84      -5.902   8.952 -43.164  1.00  0.00           H  
ATOM   1220 2HA  GLY A  84      -6.085  10.359 -42.127  1.00  0.00           H  
ATOM   1221  N   LEU A  85      -2.996   9.647 -42.781  1.00  0.00           N  
ATOM   1222  CA  LEU A  85      -1.706  10.110 -43.277  1.00  0.00           C  
ATOM   1223  C   LEU A  85      -1.448   9.726 -44.723  1.00  0.00           C  
ATOM   1224  O   LEU A  85      -1.778   8.617 -45.149  1.00  0.00           O  
ATOM   1225  CB  LEU A  85      -0.594   9.509 -42.417  1.00  0.00           C  
ATOM   1226  CG  LEU A  85      -0.569   9.934 -40.977  1.00  0.00           C  
ATOM   1227  CD1 LEU A  85       0.477   9.116 -40.222  1.00  0.00           C  
ATOM   1228  CD2 LEU A  85      -0.235  11.420 -40.948  1.00  0.00           C  
ATOM   1229  H   LEU A  85      -3.014   8.823 -42.184  1.00  0.00           H  
ATOM   1230  HA  LEU A  85      -1.676  11.199 -43.204  1.00  0.00           H  
ATOM   1231 1HB  LEU A  85      -0.667   8.426 -42.448  1.00  0.00           H  
ATOM   1232 2HB  LEU A  85       0.344   9.804 -42.852  1.00  0.00           H  
ATOM   1233  HG  LEU A  85      -1.545   9.756 -40.511  1.00  0.00           H  
ATOM   1234 1HD1 LEU A  85       0.505   9.429 -39.194  1.00  0.00           H  
ATOM   1235 2HD1 LEU A  85       0.208   8.059 -40.274  1.00  0.00           H  
ATOM   1236 3HD1 LEU A  85       1.452   9.268 -40.665  1.00  0.00           H  
ATOM   1237 1HD2 LEU A  85      -0.197  11.778 -39.939  1.00  0.00           H  
ATOM   1238 2HD2 LEU A  85       0.737  11.578 -41.419  1.00  0.00           H  
ATOM   1239 3HD2 LEU A  85      -0.999  11.974 -41.500  1.00  0.00           H  
ATOM   1240  N   ARG A  86      -0.796  10.630 -45.447  1.00  0.00           N  
ATOM   1241  CA  ARG A  86      -0.370  10.433 -46.836  1.00  0.00           C  
ATOM   1242  C   ARG A  86       1.152  10.311 -46.890  1.00  0.00           C  
ATOM   1243  O   ARG A  86       1.833  10.808 -45.999  1.00  0.00           O  
ATOM   1244  CB  ARG A  86      -0.790  11.648 -47.637  1.00  0.00           C  
ATOM   1245  CG  ARG A  86      -2.287  11.914 -47.616  1.00  0.00           C  
ATOM   1246  CD  ARG A  86      -2.596  13.269 -48.118  1.00  0.00           C  
ATOM   1247  NE  ARG A  86      -2.000  14.295 -47.240  1.00  0.00           N  
ATOM   1248  CZ  ARG A  86      -2.019  15.627 -47.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A  86      -2.633  16.124 -48.524  1.00  0.00           N  
ATOM   1250  NH2 ARG A  86      -1.410  16.434 -46.603  1.00  0.00           N  
ATOM   1251  H   ARG A  86      -0.611  11.550 -45.025  1.00  0.00           H  
ATOM   1252  HA  ARG A  86      -0.825   9.524 -47.237  1.00  0.00           H  
ATOM   1253 1HB  ARG A  86      -0.286  12.535 -47.241  1.00  0.00           H  
ATOM   1254 2HB  ARG A  86      -0.480  11.528 -48.675  1.00  0.00           H  
ATOM   1255 1HG  ARG A  86      -2.799  11.179 -48.236  1.00  0.00           H  
ATOM   1256 2HG  ARG A  86      -2.653  11.845 -46.587  1.00  0.00           H  
ATOM   1257 1HD  ARG A  86      -2.200  13.392 -49.117  1.00  0.00           H  
ATOM   1258 2HD  ARG A  86      -3.675  13.416 -48.130  1.00  0.00           H  
ATOM   1259  HE  ARG A  86      -1.513  13.970 -46.376  1.00  0.00           H  
ATOM   1260 1HH1 ARG A  86      -3.096  15.506 -49.175  1.00  0.00           H  
ATOM   1261 2HH1 ARG A  86      -2.641  17.122 -48.682  1.00  0.00           H  
ATOM   1262 1HH2 ARG A  86      -0.901  16.030 -45.785  1.00  0.00           H  
ATOM   1263 2HH2 ARG A  86      -1.410  17.427 -46.750  1.00  0.00           H  
ATOM   1264  N   ALA A  87       1.728   9.773 -47.965  1.00  0.00           N  
ATOM   1265  CA  ALA A  87       3.203   9.750 -48.057  1.00  0.00           C  
ATOM   1266  C   ALA A  87       3.790  11.165 -47.928  1.00  0.00           C  
ATOM   1267  O   ALA A  87       4.880  11.354 -47.376  1.00  0.00           O  
ATOM   1268  CB  ALA A  87       3.659   9.113 -49.350  1.00  0.00           C  
ATOM   1269  H   ALA A  87       1.164   9.298 -48.684  1.00  0.00           H  
ATOM   1270  HA  ALA A  87       3.589   9.147 -47.252  1.00  0.00           H  
ATOM   1271 1HB  ALA A  87       4.744   9.083 -49.378  1.00  0.00           H  
ATOM   1272 2HB  ALA A  87       3.272   8.100 -49.395  1.00  0.00           H  
ATOM   1273 3HB  ALA A  87       3.286   9.686 -50.198  1.00  0.00           H  
ATOM   1274  N   MET A  88       3.040  12.170 -48.375  1.00  0.00           N  
ATOM   1275  CA  MET A  88       3.429  13.578 -48.328  1.00  0.00           C  
ATOM   1276  C   MET A  88       3.558  14.116 -46.894  1.00  0.00           C  
ATOM   1277  O   MET A  88       4.122  15.188 -46.682  1.00  0.00           O  
ATOM   1278  CB  MET A  88       2.399  14.409 -49.078  1.00  0.00           C  
ATOM   1279  CG  MET A  88       2.383  14.190 -50.575  1.00  0.00           C  
ATOM   1280  SD  MET A  88       1.306  15.356 -51.411  1.00  0.00           S  
ATOM   1281  CE  MET A  88      -0.267  14.697 -50.907  1.00  0.00           C  
ATOM   1282  H   MET A  88       2.153  11.932 -48.796  1.00  0.00           H  
ATOM   1283  HA  MET A  88       4.400  13.683 -48.811  1.00  0.00           H  
ATOM   1284 1HB  MET A  88       1.404  14.184 -48.689  1.00  0.00           H  
ATOM   1285 2HB  MET A  88       2.585  15.467 -48.895  1.00  0.00           H  
ATOM   1286 1HG  MET A  88       3.391  14.303 -50.970  1.00  0.00           H  
ATOM   1287 2HG  MET A  88       2.038  13.178 -50.794  1.00  0.00           H  
ATOM   1288 1HE  MET A  88      -1.069  15.301 -51.330  1.00  0.00           H  
ATOM   1289 2HE  MET A  88      -0.359  13.668 -51.256  1.00  0.00           H  
ATOM   1290 3HE  MET A  88      -0.323  14.719 -49.823  1.00  0.00           H  
ATOM   1291  N   ASP A  89       3.018  13.379 -45.916  1.00  0.00           N  
ATOM   1292  CA  ASP A  89       3.034  13.770 -44.513  1.00  0.00           C  
ATOM   1293  C   ASP A  89       4.258  13.181 -43.793  1.00  0.00           C  
ATOM   1294  O   ASP A  89       4.424  13.354 -42.576  1.00  0.00           O  
ATOM   1295  CB  ASP A  89       1.730  13.313 -43.840  1.00  0.00           C  
ATOM   1296  CG  ASP A  89       0.482  14.034 -44.421  1.00  0.00           C  
ATOM   1297  OD1 ASP A  89       0.519  15.233 -44.603  1.00  0.00           O  
ATOM   1298  OD2 ASP A  89      -0.496  13.366 -44.720  1.00  0.00           O  
ATOM   1299  H   ASP A  89       2.589  12.487 -46.141  1.00  0.00           H  
ATOM   1300  HA  ASP A  89       3.097  14.857 -44.456  1.00  0.00           H  
ATOM   1301 1HB  ASP A  89       1.615  12.235 -43.962  1.00  0.00           H  
ATOM   1302 2HB  ASP A  89       1.784  13.515 -42.772  1.00  0.00           H  
ATOM   1303  N   THR A  90       5.126  12.486 -44.544  1.00  0.00           N  
ATOM   1304  CA  THR A  90       6.354  11.944 -43.972  1.00  0.00           C  
ATOM   1305  C   THR A  90       7.171  13.065 -43.348  1.00  0.00           C  
ATOM   1306  O   THR A  90       7.360  14.124 -43.953  1.00  0.00           O  
ATOM   1307  CB  THR A  90       7.216  11.218 -45.038  1.00  0.00           C  
ATOM   1308  OG1 THR A  90       6.496  10.067 -45.575  1.00  0.00           O  
ATOM   1309  CG2 THR A  90       8.605  10.840 -44.493  1.00  0.00           C  
ATOM   1310  H   THR A  90       4.947  12.326 -45.536  1.00  0.00           H  
ATOM   1311  HA  THR A  90       6.090  11.233 -43.190  1.00  0.00           H  
ATOM   1312  HB  THR A  90       7.374  11.905 -45.869  1.00  0.00           H  
ATOM   1313  HG1 THR A  90       5.817  10.409 -46.206  1.00  0.00           H  
ATOM   1314 1HG2 THR A  90       9.182  10.367 -45.282  1.00  0.00           H  
ATOM   1315 2HG2 THR A  90       9.118  11.740 -44.168  1.00  0.00           H  
ATOM   1316 3HG2 THR A  90       8.533  10.187 -43.669  1.00  0.00           H  
ATOM   1317  N   GLY A  91       7.649  12.846 -42.130  1.00  0.00           N  
ATOM   1318  CA  GLY A  91       8.430  13.886 -41.478  1.00  0.00           C  
ATOM   1319  C   GLY A  91       8.706  13.631 -40.007  1.00  0.00           C  
ATOM   1320  O   GLY A  91       8.522  12.530 -39.492  1.00  0.00           O  
ATOM   1321  H   GLY A  91       7.471  11.944 -41.688  1.00  0.00           H  
ATOM   1322 1HA  GLY A  91       9.376  13.998 -42.007  1.00  0.00           H  
ATOM   1323 2HA  GLY A  91       7.903  14.834 -41.581  1.00  0.00           H  
ATOM   1324  N   LEU A  92       9.198  14.660 -39.332  1.00  0.00           N  
ATOM   1325  CA  LEU A  92       9.544  14.561 -37.919  1.00  0.00           C  
ATOM   1326  C   LEU A  92       8.394  14.982 -37.023  1.00  0.00           C  
ATOM   1327  O   LEU A  92       7.873  16.092 -37.152  1.00  0.00           O  
ATOM   1328  CB  LEU A  92      10.755  15.441 -37.621  1.00  0.00           C  
ATOM   1329  CG  LEU A  92      11.196  15.484 -36.170  1.00  0.00           C  
ATOM   1330  CD1 LEU A  92      11.681  14.093 -35.746  1.00  0.00           C  
ATOM   1331  CD2 LEU A  92      12.287  16.532 -36.034  1.00  0.00           C  
ATOM   1332  H   LEU A  92       9.335  15.540 -39.812  1.00  0.00           H  
ATOM   1333  HA  LEU A  92       9.792  13.526 -37.689  1.00  0.00           H  
ATOM   1334 1HB  LEU A  92      11.596  15.084 -38.211  1.00  0.00           H  
ATOM   1335 2HB  LEU A  92      10.530  16.465 -37.928  1.00  0.00           H  
ATOM   1336  HG  LEU A  92      10.352  15.757 -35.532  1.00  0.00           H  
ATOM   1337 1HD1 LEU A  92      11.999  14.121 -34.713  1.00  0.00           H  
ATOM   1338 2HD1 LEU A  92      10.870  13.377 -35.855  1.00  0.00           H  
ATOM   1339 3HD1 LEU A  92      12.518  13.789 -36.370  1.00  0.00           H  
ATOM   1340 1HD2 LEU A  92      12.619  16.586 -35.000  1.00  0.00           H  
ATOM   1341 2HD2 LEU A  92      13.130  16.264 -36.670  1.00  0.00           H  
ATOM   1342 3HD2 LEU A  92      11.896  17.507 -36.343  1.00  0.00           H  
ATOM   1343  N   TYR A  93       7.991  14.098 -36.117  1.00  0.00           N  
ATOM   1344  CA  TYR A  93       6.912  14.410 -35.194  1.00  0.00           C  
ATOM   1345  C   TYR A  93       7.417  14.501 -33.755  1.00  0.00           C  
ATOM   1346  O   TYR A  93       8.113  13.610 -33.259  1.00  0.00           O  
ATOM   1347  CB  TYR A  93       5.795  13.384 -35.360  1.00  0.00           C  
ATOM   1348  CG  TYR A  93       5.066  13.539 -36.700  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93       5.628  13.038 -37.874  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93       3.826  14.160 -36.746  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93       4.958  13.170 -39.082  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93       3.158  14.282 -37.946  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93       3.719  13.793 -39.113  1.00  0.00           C  
ATOM   1354  OH  TYR A  93       3.039  13.940 -40.315  1.00  0.00           O  
ATOM   1355  H   TYR A  93       8.432  13.181 -36.066  1.00  0.00           H  
ATOM   1356  HA  TYR A  93       6.512  15.377 -35.463  1.00  0.00           H  
ATOM   1357 1HB  TYR A  93       6.214  12.374 -35.306  1.00  0.00           H  
ATOM   1358 2HB  TYR A  93       5.069  13.493 -34.554  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93       6.601  12.542 -37.842  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93       3.381  14.549 -35.834  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93       5.405  12.782 -40.003  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93       2.186  14.767 -37.976  1.00  0.00           H  
ATOM   1363  HH  TYR A  93       3.623  13.666 -41.068  1.00  0.00           H  
ATOM   1364  N   ILE A  94       7.075  15.596 -33.084  1.00  0.00           N  
ATOM   1365  CA  ILE A  94       7.515  15.828 -31.714  1.00  0.00           C  
ATOM   1366  C   ILE A  94       6.378  15.705 -30.720  1.00  0.00           C  
ATOM   1367  O   ILE A  94       5.332  16.337 -30.878  1.00  0.00           O  
ATOM   1368  CB  ILE A  94       8.117  17.234 -31.542  1.00  0.00           C  
ATOM   1369  CG1 ILE A  94       9.223  17.483 -32.534  1.00  0.00           C  
ATOM   1370  CG2 ILE A  94       8.622  17.439 -30.133  1.00  0.00           C  
ATOM   1371  CD1 ILE A  94      10.315  16.532 -32.478  1.00  0.00           C  
ATOM   1372  H   ILE A  94       6.495  16.285 -33.551  1.00  0.00           H  
ATOM   1373  HA  ILE A  94       8.269  15.090 -31.454  1.00  0.00           H  
ATOM   1374  HB  ILE A  94       7.362  17.959 -31.731  1.00  0.00           H  
ATOM   1375 1HG1 ILE A  94       8.814  17.498 -33.546  1.00  0.00           H  
ATOM   1376 2HG1 ILE A  94       9.647  18.437 -32.309  1.00  0.00           H  
ATOM   1377 1HG2 ILE A  94       9.017  18.447 -30.057  1.00  0.00           H  
ATOM   1378 2HG2 ILE A  94       7.811  17.315 -29.421  1.00  0.00           H  
ATOM   1379 3HG2 ILE A  94       9.413  16.717 -29.911  1.00  0.00           H  
ATOM   1380 1HD1 ILE A  94      11.071  16.810 -33.202  1.00  0.00           H  
ATOM   1381 2HD1 ILE A  94      10.755  16.519 -31.474  1.00  0.00           H  
ATOM   1382 3HD1 ILE A  94       9.915  15.575 -32.720  1.00  0.00           H  
ATOM   1383  N   CYS A  95       6.583  14.902 -29.684  1.00  0.00           N  
ATOM   1384  CA  CYS A  95       5.604  14.791 -28.611  1.00  0.00           C  
ATOM   1385  C   CYS A  95       5.989  15.766 -27.491  1.00  0.00           C  
ATOM   1386  O   CYS A  95       7.102  15.713 -26.962  1.00  0.00           O  
ATOM   1387  CB  CYS A  95       5.548  13.373 -28.065  1.00  0.00           C  
ATOM   1388  SG  CYS A  95       4.396  13.098 -26.738  1.00  0.00           S  
ATOM   1389  H   CYS A  95       7.444  14.354 -29.630  1.00  0.00           H  
ATOM   1390  HA  CYS A  95       4.619  15.061 -28.991  1.00  0.00           H  
ATOM   1391 1HB  CYS A  95       5.300  12.688 -28.869  1.00  0.00           H  
ATOM   1392 2HB  CYS A  95       6.529  13.115 -27.690  1.00  0.00           H  
ATOM   1393  N   LYS A  96       5.083  16.679 -27.173  1.00  0.00           N  
ATOM   1394  CA  LYS A  96       5.281  17.701 -26.147  1.00  0.00           C  
ATOM   1395  C   LYS A  96       4.268  17.524 -25.021  1.00  0.00           C  
ATOM   1396  O   LYS A  96       3.108  17.175 -25.263  1.00  0.00           O  
ATOM   1397  CB  LYS A  96       5.186  19.109 -26.761  1.00  0.00           C  
ATOM   1398  CG  LYS A  96       5.295  20.261 -25.743  1.00  0.00           C  
ATOM   1399  CD  LYS A  96       5.422  21.635 -26.414  1.00  0.00           C  
ATOM   1400  CE  LYS A  96       4.105  22.060 -27.075  1.00  0.00           C  
ATOM   1401  NZ  LYS A  96       4.128  23.496 -27.523  1.00  0.00           N  
ATOM   1402  H   LYS A  96       4.200  16.669 -27.677  1.00  0.00           H  
ATOM   1403  HA  LYS A  96       6.273  17.580 -25.716  1.00  0.00           H  
ATOM   1404 1HB  LYS A  96       5.995  19.236 -27.484  1.00  0.00           H  
ATOM   1405 2HB  LYS A  96       4.253  19.207 -27.303  1.00  0.00           H  
ATOM   1406 1HG  LYS A  96       4.399  20.269 -25.116  1.00  0.00           H  
ATOM   1407 2HG  LYS A  96       6.155  20.101 -25.096  1.00  0.00           H  
ATOM   1408 1HD  LYS A  96       5.702  22.373 -25.665  1.00  0.00           H  
ATOM   1409 2HD  LYS A  96       6.206  21.597 -27.171  1.00  0.00           H  
ATOM   1410 1HE  LYS A  96       3.926  21.423 -27.941  1.00  0.00           H  
ATOM   1411 2HE  LYS A  96       3.286  21.925 -26.364  1.00  0.00           H  
ATOM   1412 1HZ  LYS A  96       3.239  23.720 -27.950  1.00  0.00           H  
ATOM   1413 2HZ  LYS A  96       4.271  24.097 -26.721  1.00  0.00           H  
ATOM   1414 3HZ  LYS A  96       4.870  23.657 -28.188  1.00  0.00           H  
ATOM   1415  N   VAL A  97       4.708  17.730 -23.781  1.00  0.00           N  
ATOM   1416  CA  VAL A  97       3.804  17.549 -22.653  1.00  0.00           C  
ATOM   1417  C   VAL A  97       3.819  18.714 -21.693  1.00  0.00           C  
ATOM   1418  O   VAL A  97       4.874  19.278 -21.388  1.00  0.00           O  
ATOM   1419  CB  VAL A  97       4.241  16.334 -21.861  1.00  0.00           C  
ATOM   1420  CG1 VAL A  97       5.579  16.619 -21.232  1.00  0.00           C  
ATOM   1421  CG2 VAL A  97       3.194  15.923 -20.835  1.00  0.00           C  
ATOM   1422  H   VAL A  97       5.674  18.015 -23.628  1.00  0.00           H  
ATOM   1423  HA  VAL A  97       2.794  17.410 -23.029  1.00  0.00           H  
ATOM   1424  HB  VAL A  97       4.387  15.568 -22.546  1.00  0.00           H  
ATOM   1425 1HG1 VAL A  97       5.939  15.740 -20.706  1.00  0.00           H  
ATOM   1426 2HG1 VAL A  97       6.274  16.889 -22.003  1.00  0.00           H  
ATOM   1427 3HG1 VAL A  97       5.479  17.444 -20.530  1.00  0.00           H  
ATOM   1428 1HG2 VAL A  97       3.523  15.033 -20.309  1.00  0.00           H  
ATOM   1429 2HG2 VAL A  97       3.038  16.710 -20.114  1.00  0.00           H  
ATOM   1430 3HG2 VAL A  97       2.257  15.713 -21.352  1.00  0.00           H  
ATOM   1431  N   GLU A  98       2.650  19.032 -21.162  1.00  0.00           N  
ATOM   1432  CA  GLU A  98       2.574  20.049 -20.138  1.00  0.00           C  
ATOM   1433  C   GLU A  98       1.890  19.465 -18.905  1.00  0.00           C  
ATOM   1434  O   GLU A  98       0.908  18.728 -19.011  1.00  0.00           O  
ATOM   1435  CB  GLU A  98       1.801  21.278 -20.629  1.00  0.00           C  
ATOM   1436  CG  GLU A  98       2.407  21.963 -21.844  1.00  0.00           C  
ATOM   1437  CD  GLU A  98       1.610  23.162 -22.331  1.00  0.00           C  
ATOM   1438  OE1 GLU A  98       0.577  23.443 -21.767  1.00  0.00           O  
ATOM   1439  OE2 GLU A  98       2.034  23.786 -23.277  1.00  0.00           O  
ATOM   1440  H   GLU A  98       1.815  18.544 -21.482  1.00  0.00           H  
ATOM   1441  HA  GLU A  98       3.578  20.352 -19.856  1.00  0.00           H  
ATOM   1442 1HB  GLU A  98       0.795  21.024 -20.834  1.00  0.00           H  
ATOM   1443 2HB  GLU A  98       1.781  22.016 -19.826  1.00  0.00           H  
ATOM   1444 1HG  GLU A  98       3.405  22.275 -21.577  1.00  0.00           H  
ATOM   1445 2HG  GLU A  98       2.491  21.240 -22.655  1.00  0.00           H  
ATOM   1446  N   LEU A  99       2.382  19.837 -17.737  1.00  0.00           N  
ATOM   1447  CA  LEU A  99       1.769  19.449 -16.473  1.00  0.00           C  
ATOM   1448  C   LEU A  99       1.039  20.686 -15.988  1.00  0.00           C  
ATOM   1449  O   LEU A  99       1.666  21.701 -15.660  1.00  0.00           O  
ATOM   1450  CB  LEU A  99       2.834  18.986 -15.468  1.00  0.00           C  
ATOM   1451  CG  LEU A  99       2.358  18.202 -14.225  1.00  0.00           C  
ATOM   1452  CD1 LEU A  99       3.579  17.483 -13.612  1.00  0.00           C  
ATOM   1453  CD2 LEU A  99       1.715  19.161 -13.204  1.00  0.00           C  
ATOM   1454  H   LEU A  99       3.203  20.437 -17.733  1.00  0.00           H  
ATOM   1455  HA  LEU A  99       1.047  18.650 -16.636  1.00  0.00           H  
ATOM   1456 1HB  LEU A  99       3.528  18.354 -15.986  1.00  0.00           H  
ATOM   1457 2HB  LEU A  99       3.366  19.862 -15.114  1.00  0.00           H  
ATOM   1458  HG  LEU A  99       1.623  17.451 -14.522  1.00  0.00           H  
ATOM   1459 1HD1 LEU A  99       3.271  16.914 -12.733  1.00  0.00           H  
ATOM   1460 2HD1 LEU A  99       4.010  16.804 -14.352  1.00  0.00           H  
ATOM   1461 3HD1 LEU A  99       4.326  18.211 -13.317  1.00  0.00           H  
ATOM   1462 1HD2 LEU A  99       1.383  18.600 -12.327  1.00  0.00           H  
ATOM   1463 2HD2 LEU A  99       2.437  19.919 -12.889  1.00  0.00           H  
ATOM   1464 3HD2 LEU A  99       0.860  19.652 -13.651  1.00  0.00           H  
ATOM   1465  N   MET A 100      -0.286  20.629 -16.060  1.00  0.00           N  
ATOM   1466  CA  MET A 100      -1.150  21.769 -15.796  1.00  0.00           C  
ATOM   1467  C   MET A 100      -1.595  21.857 -14.346  1.00  0.00           C  
ATOM   1468  O   MET A 100      -1.812  22.945 -13.815  1.00  0.00           O  
ATOM   1469  CB  MET A 100      -2.379  21.640 -16.671  1.00  0.00           C  
ATOM   1470  CG  MET A 100      -2.126  21.762 -18.162  1.00  0.00           C  
ATOM   1471  SD  MET A 100      -3.659  21.785 -19.049  1.00  0.00           S  
ATOM   1472  CE  MET A 100      -4.134  20.123 -18.666  1.00  0.00           C  
ATOM   1473  H   MET A 100      -0.726  19.742 -16.296  1.00  0.00           H  
ATOM   1474  HA  MET A 100      -0.609  22.678 -16.045  1.00  0.00           H  
ATOM   1475 1HB  MET A 100      -2.839  20.670 -16.493  1.00  0.00           H  
ATOM   1476 2HB  MET A 100      -3.108  22.398 -16.386  1.00  0.00           H  
ATOM   1477 1HG  MET A 100      -1.577  22.678 -18.380  1.00  0.00           H  
ATOM   1478 2HG  MET A 100      -1.532  20.910 -18.512  1.00  0.00           H  
ATOM   1479 1HE  MET A 100      -5.102  19.916 -19.079  1.00  0.00           H  
ATOM   1480 2HE  MET A 100      -3.406  19.430 -19.057  1.00  0.00           H  
ATOM   1481 3HE  MET A 100      -4.181  20.022 -17.595  1.00  0.00           H  
ATOM   1482  N   TYR A 101      -1.760  20.711 -13.708  1.00  0.00           N  
ATOM   1483  CA  TYR A 101      -2.227  20.729 -12.328  1.00  0.00           C  
ATOM   1484  C   TYR A 101      -1.698  19.493 -11.598  1.00  0.00           C  
ATOM   1485  O   TYR A 101      -1.625  18.425 -12.209  1.00  0.00           O  
ATOM   1486  CB  TYR A 101      -3.767  20.760 -12.301  1.00  0.00           C  
ATOM   1487  CG  TYR A 101      -4.361  21.117 -10.972  1.00  0.00           C  
ATOM   1488  CD1 TYR A 101      -4.460  22.452 -10.626  1.00  0.00           C  
ATOM   1489  CD2 TYR A 101      -4.787  20.144 -10.090  1.00  0.00           C  
ATOM   1490  CE1 TYR A 101      -4.974  22.812  -9.401  1.00  0.00           C  
ATOM   1491  CE2 TYR A 101      -5.300  20.499  -8.867  1.00  0.00           C  
ATOM   1492  CZ  TYR A 101      -5.393  21.828  -8.519  1.00  0.00           C  
ATOM   1493  OH  TYR A 101      -5.904  22.184  -7.293  1.00  0.00           O  
ATOM   1494  H   TYR A 101      -1.599  19.842 -14.216  1.00  0.00           H  
ATOM   1495  HA  TYR A 101      -1.843  21.626 -11.854  1.00  0.00           H  
ATOM   1496 1HB  TYR A 101      -4.140  21.465 -13.047  1.00  0.00           H  
ATOM   1497 2HB  TYR A 101      -4.141  19.781 -12.566  1.00  0.00           H  
ATOM   1498  HD1 TYR A 101      -4.120  23.219 -11.325  1.00  0.00           H  
ATOM   1499  HD2 TYR A 101      -4.716  19.114 -10.349  1.00  0.00           H  
ATOM   1500  HE1 TYR A 101      -5.045  23.864  -9.127  1.00  0.00           H  
ATOM   1501  HE2 TYR A 101      -5.632  19.726  -8.171  1.00  0.00           H  
ATOM   1502  HH  TYR A 101      -6.166  21.394  -6.813  1.00  0.00           H  
ATOM   1503  N   PRO A 102      -1.326  19.613 -10.311  1.00  0.00           N  
ATOM   1504  CA  PRO A 102      -1.237  20.786  -9.453  1.00  0.00           C  
ATOM   1505  C   PRO A 102      -0.024  21.605  -9.851  1.00  0.00           C  
ATOM   1506  O   PRO A 102       0.862  21.063 -10.499  1.00  0.00           O  
ATOM   1507  CB  PRO A 102      -1.063  20.179  -8.064  1.00  0.00           C  
ATOM   1508  CG  PRO A 102      -0.356  18.877  -8.324  1.00  0.00           C  
ATOM   1509  CD  PRO A 102      -0.915  18.384  -9.642  1.00  0.00           C  
ATOM   1510  HA  PRO A 102      -2.162  21.344  -9.491  1.00  0.00           H  
ATOM   1511 1HB  PRO A 102      -0.472  20.862  -7.427  1.00  0.00           H  
ATOM   1512 2HB  PRO A 102      -2.044  20.052  -7.581  1.00  0.00           H  
ATOM   1513 1HG  PRO A 102       0.733  19.039  -8.370  1.00  0.00           H  
ATOM   1514 2HG  PRO A 102      -0.532  18.167  -7.503  1.00  0.00           H  
ATOM   1515 1HD  PRO A 102      -0.126  17.887 -10.212  1.00  0.00           H  
ATOM   1516 2HD  PRO A 102      -1.771  17.735  -9.471  1.00  0.00           H  
ATOM   1517  N   PRO A 103       0.029  22.901  -9.528  1.00  0.00           N  
ATOM   1518  CA  PRO A 103       1.196  23.745  -9.658  1.00  0.00           C  
ATOM   1519  C   PRO A 103       2.336  23.146  -8.825  1.00  0.00           C  
ATOM   1520  O   PRO A 103       2.059  22.461  -7.839  1.00  0.00           O  
ATOM   1521  CB  PRO A 103       0.720  25.081  -9.084  1.00  0.00           C  
ATOM   1522  CG  PRO A 103      -0.776  25.055  -9.252  1.00  0.00           C  
ATOM   1523  CD  PRO A 103      -1.173  23.609  -9.069  1.00  0.00           C  
ATOM   1524  HA  PRO A 103       1.423  23.830 -10.723  1.00  0.00           H  
ATOM   1525 1HB  PRO A 103       1.032  25.172  -8.033  1.00  0.00           H  
ATOM   1526 2HB  PRO A 103       1.191  25.909  -9.632  1.00  0.00           H  
ATOM   1527 1HG  PRO A 103      -1.251  25.724  -8.519  1.00  0.00           H  
ATOM   1528 2HG  PRO A 103      -1.049  25.435 -10.248  1.00  0.00           H  
ATOM   1529 1HD  PRO A 103      -1.407  23.372  -8.020  1.00  0.00           H  
ATOM   1530 2HD  PRO A 103      -2.007  23.441  -9.740  1.00  0.00           H  
ATOM   1531  N   PRO A 104       3.605  23.433  -9.150  1.00  0.00           N  
ATOM   1532  CA  PRO A 104       4.180  24.240 -10.225  1.00  0.00           C  
ATOM   1533  C   PRO A 104       3.825  23.707 -11.590  1.00  0.00           C  
ATOM   1534  O   PRO A 104       3.500  22.536 -11.741  1.00  0.00           O  
ATOM   1535  CB  PRO A 104       5.685  24.128  -9.971  1.00  0.00           C  
ATOM   1536  CG  PRO A 104       5.802  23.738  -8.520  1.00  0.00           C  
ATOM   1537  CD  PRO A 104       4.611  22.857  -8.268  1.00  0.00           C  
ATOM   1538  HA  PRO A 104       3.841  25.279 -10.117  1.00  0.00           H  
ATOM   1539 1HB  PRO A 104       6.127  23.409 -10.658  1.00  0.00           H  
ATOM   1540 2HB  PRO A 104       6.170  25.091 -10.185  1.00  0.00           H  
ATOM   1541 1HG  PRO A 104       6.745  23.202  -8.359  1.00  0.00           H  
ATOM   1542 2HG  PRO A 104       5.828  24.631  -7.879  1.00  0.00           H  
ATOM   1543 1HD  PRO A 104       4.824  21.820  -8.566  1.00  0.00           H  
ATOM   1544 2HD  PRO A 104       4.289  22.925  -7.218  1.00  0.00           H  
ATOM   1545  N   TYR A 105       3.881  24.563 -12.583  1.00  0.00           N  
ATOM   1546  CA  TYR A 105       3.562  24.128 -13.928  1.00  0.00           C  
ATOM   1547  C   TYR A 105       4.845  23.639 -14.573  1.00  0.00           C  
ATOM   1548  O   TYR A 105       5.907  24.221 -14.341  1.00  0.00           O  
ATOM   1549  CB  TYR A 105       2.976  25.309 -14.683  1.00  0.00           C  
ATOM   1550  CG  TYR A 105       1.675  25.782 -14.080  1.00  0.00           C  
ATOM   1551  CD1 TYR A 105       1.705  26.730 -13.061  1.00  0.00           C  
ATOM   1552  CD2 TYR A 105       0.473  25.299 -14.533  1.00  0.00           C  
ATOM   1553  CE1 TYR A 105       0.530  27.185 -12.502  1.00  0.00           C  
ATOM   1554  CE2 TYR A 105      -0.707  25.759 -13.976  1.00  0.00           C  
ATOM   1555  CZ  TYR A 105      -0.682  26.696 -12.966  1.00  0.00           C  
ATOM   1556  OH  TYR A 105      -1.864  27.154 -12.422  1.00  0.00           O  
ATOM   1557  H   TYR A 105       4.154  25.523 -12.421  1.00  0.00           H  
ATOM   1558  HA  TYR A 105       2.846  23.301 -13.894  1.00  0.00           H  
ATOM   1559 1HB  TYR A 105       3.683  26.139 -14.682  1.00  0.00           H  
ATOM   1560 2HB  TYR A 105       2.793  25.025 -15.719  1.00  0.00           H  
ATOM   1561  HD1 TYR A 105       2.660  27.113 -12.703  1.00  0.00           H  
ATOM   1562  HD2 TYR A 105       0.452  24.561 -15.330  1.00  0.00           H  
ATOM   1563  HE1 TYR A 105       0.555  27.927 -11.704  1.00  0.00           H  
ATOM   1564  HE2 TYR A 105      -1.662  25.378 -14.340  1.00  0.00           H  
ATOM   1565  HH  TYR A 105      -2.599  26.677 -12.817  1.00  0.00           H  
ATOM   1566  N   TYR A 106       4.753  22.580 -15.366  1.00  0.00           N  
ATOM   1567  CA  TYR A 106       5.950  22.051 -16.023  1.00  0.00           C  
ATOM   1568  C   TYR A 106       5.754  21.787 -17.513  1.00  0.00           C  
ATOM   1569  O   TYR A 106       4.639  21.536 -17.964  1.00  0.00           O  
ATOM   1570  CB  TYR A 106       6.433  20.770 -15.342  1.00  0.00           C  
ATOM   1571  CG  TYR A 106       6.824  20.867 -13.868  1.00  0.00           C  
ATOM   1572  CD1 TYR A 106       5.864  20.696 -12.885  1.00  0.00           C  
ATOM   1573  CD2 TYR A 106       8.157  21.096 -13.501  1.00  0.00           C  
ATOM   1574  CE1 TYR A 106       6.212  20.748 -11.554  1.00  0.00           C  
ATOM   1575  CE2 TYR A 106       8.507  21.154 -12.160  1.00  0.00           C  
ATOM   1576  CZ  TYR A 106       7.539  20.978 -11.188  1.00  0.00           C  
ATOM   1577  OH  TYR A 106       7.880  21.032  -9.853  1.00  0.00           O  
ATOM   1578  H   TYR A 106       3.832  22.155 -15.504  1.00  0.00           H  
ATOM   1579  HA  TYR A 106       6.743  22.793 -15.936  1.00  0.00           H  
ATOM   1580 1HB  TYR A 106       5.676  20.008 -15.431  1.00  0.00           H  
ATOM   1581 2HB  TYR A 106       7.300  20.439 -15.880  1.00  0.00           H  
ATOM   1582  HD1 TYR A 106       4.826  20.518 -13.161  1.00  0.00           H  
ATOM   1583  HD2 TYR A 106       8.923  21.227 -14.267  1.00  0.00           H  
ATOM   1584  HE1 TYR A 106       5.443  20.612 -10.792  1.00  0.00           H  
ATOM   1585  HE2 TYR A 106       9.543  21.333 -11.875  1.00  0.00           H  
ATOM   1586  HH  TYR A 106       8.816  21.219  -9.772  1.00  0.00           H  
ATOM   1587  N   LEU A 107       6.849  21.809 -18.279  1.00  0.00           N  
ATOM   1588  CA  LEU A 107       6.784  21.497 -19.710  1.00  0.00           C  
ATOM   1589  C   LEU A 107       7.977  20.646 -20.156  1.00  0.00           C  
ATOM   1590  O   LEU A 107       9.118  20.927 -19.779  1.00  0.00           O  
ATOM   1591  CB  LEU A 107       6.725  22.802 -20.532  1.00  0.00           C  
ATOM   1592  CG  LEU A 107       6.537  22.660 -22.073  1.00  0.00           C  
ATOM   1593  CD1 LEU A 107       5.784  23.873 -22.597  1.00  0.00           C  
ATOM   1594  CD2 LEU A 107       7.882  22.576 -22.767  1.00  0.00           C  
ATOM   1595  H   LEU A 107       7.741  22.035 -17.864  1.00  0.00           H  
ATOM   1596  HA  LEU A 107       5.879  20.929 -19.897  1.00  0.00           H  
ATOM   1597 1HB  LEU A 107       5.891  23.399 -20.163  1.00  0.00           H  
ATOM   1598 2HB  LEU A 107       7.646  23.357 -20.366  1.00  0.00           H  
ATOM   1599  HG  LEU A 107       5.951  21.758 -22.288  1.00  0.00           H  
ATOM   1600 1HD1 LEU A 107       5.639  23.777 -23.668  1.00  0.00           H  
ATOM   1601 2HD1 LEU A 107       4.816  23.951 -22.113  1.00  0.00           H  
ATOM   1602 3HD1 LEU A 107       6.360  24.773 -22.389  1.00  0.00           H  
ATOM   1603 1HD2 LEU A 107       7.717  22.485 -23.836  1.00  0.00           H  
ATOM   1604 2HD2 LEU A 107       8.454  23.480 -22.562  1.00  0.00           H  
ATOM   1605 3HD2 LEU A 107       8.435  21.721 -22.414  1.00  0.00           H  
ATOM   1606  N   GLY A 108       7.708  19.614 -20.963  1.00  0.00           N  
ATOM   1607  CA  GLY A 108       8.778  18.790 -21.527  1.00  0.00           C  
ATOM   1608  C   GLY A 108       8.595  18.588 -23.035  1.00  0.00           C  
ATOM   1609  O   GLY A 108       7.472  18.526 -23.537  1.00  0.00           O  
ATOM   1610  H   GLY A 108       6.736  19.424 -21.201  1.00  0.00           H  
ATOM   1611 1HA  GLY A 108       9.744  19.253 -21.331  1.00  0.00           H  
ATOM   1612 2HA  GLY A 108       8.787  17.822 -21.027  1.00  0.00           H  
ATOM   1613  N   ILE A 109       9.705  18.451 -23.763  1.00  0.00           N  
ATOM   1614  CA  ILE A 109       9.653  18.227 -25.213  1.00  0.00           C  
ATOM   1615  C   ILE A 109      10.456  16.987 -25.594  1.00  0.00           C  
ATOM   1616  O   ILE A 109      11.608  16.843 -25.179  1.00  0.00           O  
ATOM   1617  CB  ILE A 109      10.170  19.458 -25.990  1.00  0.00           C  
ATOM   1618  CG1 ILE A 109       9.328  20.680 -25.649  1.00  0.00           C  
ATOM   1619  CG2 ILE A 109      10.077  19.202 -27.470  1.00  0.00           C  
ATOM   1620  CD1 ILE A 109       9.861  21.967 -26.199  1.00  0.00           C  
ATOM   1621  H   ILE A 109      10.605  18.508 -23.305  1.00  0.00           H  
ATOM   1622  HA  ILE A 109       8.620  18.053 -25.507  1.00  0.00           H  
ATOM   1623  HB  ILE A 109      11.204  19.663 -25.717  1.00  0.00           H  
ATOM   1624 1HG1 ILE A 109       8.327  20.525 -26.032  1.00  0.00           H  
ATOM   1625 2HG1 ILE A 109       9.280  20.782 -24.581  1.00  0.00           H  
ATOM   1626 1HG2 ILE A 109      10.433  20.071 -28.018  1.00  0.00           H  
ATOM   1627 2HG2 ILE A 109      10.682  18.338 -27.738  1.00  0.00           H  
ATOM   1628 3HG2 ILE A 109       9.035  19.012 -27.721  1.00  0.00           H  
ATOM   1629 1HD1 ILE A 109       9.204  22.786 -25.907  1.00  0.00           H  
ATOM   1630 2HD1 ILE A 109      10.862  22.147 -25.803  1.00  0.00           H  
ATOM   1631 3HD1 ILE A 109       9.906  21.909 -27.284  1.00  0.00           H  
ATOM   1632  N   GLY A 110       9.852  16.092 -26.373  1.00  0.00           N  
ATOM   1633  CA  GLY A 110      10.518  14.862 -26.784  1.00  0.00           C  
ATOM   1634  C   GLY A 110      11.579  15.058 -27.846  1.00  0.00           C  
ATOM   1635  O   GLY A 110      11.635  16.081 -28.527  1.00  0.00           O  
ATOM   1636  H   GLY A 110       8.887  16.229 -26.662  1.00  0.00           H  
ATOM   1637 1HA  GLY A 110      10.987  14.398 -25.921  1.00  0.00           H  
ATOM   1638 2HA  GLY A 110       9.765  14.161 -27.146  1.00  0.00           H  
ATOM   1639  N   ASN A 111      12.405  14.024 -28.012  1.00  0.00           N  
ATOM   1640  CA  ASN A 111      13.469  14.004 -29.015  1.00  0.00           C  
ATOM   1641  C   ASN A 111      12.910  13.961 -30.429  1.00  0.00           C  
ATOM   1642  O   ASN A 111      13.535  14.435 -31.378  1.00  0.00           O  
ATOM   1643  CB  ASN A 111      14.369  12.806 -28.787  1.00  0.00           C  
ATOM   1644  CG  ASN A 111      15.249  12.953 -27.580  1.00  0.00           C  
ATOM   1645  OD1 ASN A 111      15.565  14.066 -27.144  1.00  0.00           O  
ATOM   1646  ND2 ASN A 111      15.648  11.838 -27.025  1.00  0.00           N  
ATOM   1647  H   ASN A 111      12.300  13.227 -27.401  1.00  0.00           H  
ATOM   1648  HA  ASN A 111      14.054  14.921 -28.921  1.00  0.00           H  
ATOM   1649 1HB  ASN A 111      13.753  11.912 -28.668  1.00  0.00           H  
ATOM   1650 2HB  ASN A 111      14.996  12.654 -29.666  1.00  0.00           H  
ATOM   1651 1HD2 ASN A 111      16.233  11.866 -26.213  1.00  0.00           H  
ATOM   1652 2HD2 ASN A 111      15.365  10.959 -27.408  1.00  0.00           H  
ATOM   1653  N   GLY A 112      11.726  13.384 -30.551  1.00  0.00           N  
ATOM   1654  CA  GLY A 112      11.047  13.251 -31.818  1.00  0.00           C  
ATOM   1655  C   GLY A 112      11.138  11.879 -32.443  1.00  0.00           C  
ATOM   1656  O   GLY A 112      12.119  11.155 -32.263  1.00  0.00           O  
ATOM   1657  H   GLY A 112      11.266  13.034 -29.724  1.00  0.00           H  
ATOM   1658 1HA  GLY A 112       9.999  13.499 -31.675  1.00  0.00           H  
ATOM   1659 2HA  GLY A 112      11.458  13.974 -32.511  1.00  0.00           H  
ATOM   1660  N   THR A 113      10.094  11.551 -33.197  1.00  0.00           N  
ATOM   1661  CA  THR A 113       9.968  10.299 -33.918  1.00  0.00           C  
ATOM   1662  C   THR A 113       9.868  10.580 -35.396  1.00  0.00           C  
ATOM   1663  O   THR A 113       9.057  11.407 -35.827  1.00  0.00           O  
ATOM   1664  CB  THR A 113       8.694   9.521 -33.489  1.00  0.00           C  
ATOM   1665  OG1 THR A 113       8.763   9.209 -32.120  1.00  0.00           O  
ATOM   1666  CG2 THR A 113       8.535   8.233 -34.263  1.00  0.00           C  
ATOM   1667  H   THR A 113       9.338  12.227 -33.268  1.00  0.00           H  
ATOM   1668  HA  THR A 113      10.851   9.685 -33.733  1.00  0.00           H  
ATOM   1669  HB  THR A 113       7.819  10.150 -33.663  1.00  0.00           H  
ATOM   1670  HG1 THR A 113       9.596   8.705 -31.964  1.00  0.00           H  
ATOM   1671 1HG2 THR A 113       7.634   7.727 -33.924  1.00  0.00           H  
ATOM   1672 2HG2 THR A 113       8.453   8.448 -35.314  1.00  0.00           H  
ATOM   1673 3HG2 THR A 113       9.398   7.593 -34.089  1.00  0.00           H  
ATOM   1674  N   GLN A 114      10.669   9.909 -36.197  1.00  0.00           N  
ATOM   1675  CA  GLN A 114      10.510  10.124 -37.616  1.00  0.00           C  
ATOM   1676  C   GLN A 114       9.353   9.247 -38.030  1.00  0.00           C  
ATOM   1677  O   GLN A 114       9.296   8.089 -37.612  1.00  0.00           O  
ATOM   1678  CB  GLN A 114      11.773   9.743 -38.378  1.00  0.00           C  
ATOM   1679  CG  GLN A 114      12.979  10.580 -38.034  1.00  0.00           C  
ATOM   1680  CD  GLN A 114      14.212  10.178 -38.835  1.00  0.00           C  
ATOM   1681  OE1 GLN A 114      14.137   9.374 -39.778  1.00  0.00           O  
ATOM   1682  NE2 GLN A 114      15.359  10.739 -38.463  1.00  0.00           N  
ATOM   1683  H   GLN A 114      11.359   9.257 -35.822  1.00  0.00           H  
ATOM   1684  HA  GLN A 114      10.256  11.164 -37.815  1.00  0.00           H  
ATOM   1685 1HB  GLN A 114      12.022   8.708 -38.169  1.00  0.00           H  
ATOM   1686 2HB  GLN A 114      11.588   9.835 -39.446  1.00  0.00           H  
ATOM   1687 1HG  GLN A 114      12.752  11.626 -38.243  1.00  0.00           H  
ATOM   1688 2HG  GLN A 114      13.200  10.448 -36.970  1.00  0.00           H  
ATOM   1689 1HE2 GLN A 114      16.207  10.519 -38.949  1.00  0.00           H  
ATOM   1690 2HE2 GLN A 114      15.375  11.380 -37.694  1.00  0.00           H  
ATOM   1691  N   ILE A 115       8.436   9.774 -38.824  1.00  0.00           N  
ATOM   1692  CA  ILE A 115       7.352   8.938 -39.283  1.00  0.00           C  
ATOM   1693  C   ILE A 115       7.343   8.887 -40.783  1.00  0.00           C  
ATOM   1694  O   ILE A 115       7.251   9.916 -41.461  1.00  0.00           O  
ATOM   1695  CB  ILE A 115       5.953   9.378 -38.782  1.00  0.00           C  
ATOM   1696  CG1 ILE A 115       5.915   9.377 -37.241  1.00  0.00           C  
ATOM   1697  CG2 ILE A 115       4.869   8.427 -39.348  1.00  0.00           C  
ATOM   1698  CD1 ILE A 115       4.605   9.823 -36.631  1.00  0.00           C  
ATOM   1699  H   ILE A 115       8.499  10.746 -39.114  1.00  0.00           H  
ATOM   1700  HA  ILE A 115       7.512   7.935 -38.919  1.00  0.00           H  
ATOM   1701  HB  ILE A 115       5.753  10.384 -39.117  1.00  0.00           H  
ATOM   1702 1HG1 ILE A 115       6.134   8.412 -36.907  1.00  0.00           H  
ATOM   1703 2HG1 ILE A 115       6.695  10.050 -36.877  1.00  0.00           H  
ATOM   1704 1HG2 ILE A 115       3.889   8.747 -39.002  1.00  0.00           H  
ATOM   1705 2HG2 ILE A 115       4.891   8.451 -40.434  1.00  0.00           H  
ATOM   1706 3HG2 ILE A 115       5.063   7.407 -39.009  1.00  0.00           H  
ATOM   1707 1HD1 ILE A 115       4.685   9.793 -35.543  1.00  0.00           H  
ATOM   1708 2HD1 ILE A 115       4.363  10.818 -36.941  1.00  0.00           H  
ATOM   1709 3HD1 ILE A 115       3.814   9.153 -36.954  1.00  0.00           H  
ATOM   1710  N   TYR A 116       7.446   7.677 -41.300  1.00  0.00           N  
ATOM   1711  CA  TYR A 116       7.411   7.498 -42.740  1.00  0.00           C  
ATOM   1712  C   TYR A 116       6.056   6.978 -43.076  1.00  0.00           C  
ATOM   1713  O   TYR A 116       5.540   6.131 -42.356  1.00  0.00           O  
ATOM   1714  CB  TYR A 116       8.527   6.578 -43.188  1.00  0.00           C  
ATOM   1715  CG  TYR A 116       9.862   7.207 -42.979  1.00  0.00           C  
ATOM   1716  CD1 TYR A 116      10.475   7.113 -41.742  1.00  0.00           C  
ATOM   1717  CD2 TYR A 116      10.478   7.884 -44.011  1.00  0.00           C  
ATOM   1718  CE1 TYR A 116      11.706   7.711 -41.542  1.00  0.00           C  
ATOM   1719  CE2 TYR A 116      11.706   8.478 -43.812  1.00  0.00           C  
ATOM   1720  CZ  TYR A 116      12.317   8.397 -42.580  1.00  0.00           C  
ATOM   1721  OH  TYR A 116      13.541   8.997 -42.382  1.00  0.00           O  
ATOM   1722  H   TYR A 116       7.540   6.880 -40.662  1.00  0.00           H  
ATOM   1723  HA  TYR A 116       7.505   8.444 -43.235  1.00  0.00           H  
ATOM   1724 1HB  TYR A 116       8.489   5.675 -42.641  1.00  0.00           H  
ATOM   1725 2HB  TYR A 116       8.411   6.342 -44.246  1.00  0.00           H  
ATOM   1726  HD1 TYR A 116       9.981   6.574 -40.928  1.00  0.00           H  
ATOM   1727  HD2 TYR A 116       9.991   7.953 -44.984  1.00  0.00           H  
ATOM   1728  HE1 TYR A 116      12.198   7.650 -40.574  1.00  0.00           H  
ATOM   1729  HE2 TYR A 116      12.189   9.016 -44.627  1.00  0.00           H  
ATOM   1730  HH  TYR A 116      13.742   9.029 -41.423  1.00  0.00           H  
ATOM   1731  N   VAL A 117       5.469   7.480 -44.149  1.00  0.00           N  
ATOM   1732  CA  VAL A 117       4.129   7.022 -44.471  1.00  0.00           C  
ATOM   1733  C   VAL A 117       4.038   6.321 -45.817  1.00  0.00           C  
ATOM   1734  O   VAL A 117       4.540   6.813 -46.827  1.00  0.00           O  
ATOM   1735  CB  VAL A 117       3.165   8.222 -44.414  1.00  0.00           C  
ATOM   1736  CG1 VAL A 117       1.749   7.762 -44.753  1.00  0.00           C  
ATOM   1737  CG2 VAL A 117       3.251   8.905 -43.052  1.00  0.00           C  
ATOM   1738  H   VAL A 117       5.923   8.217 -44.698  1.00  0.00           H  
ATOM   1739  HA  VAL A 117       3.830   6.303 -43.725  1.00  0.00           H  
ATOM   1740  HB  VAL A 117       3.460   8.941 -45.141  1.00  0.00           H  
ATOM   1741 1HG1 VAL A 117       1.100   8.601 -44.729  1.00  0.00           H  
ATOM   1742 2HG1 VAL A 117       1.727   7.321 -45.749  1.00  0.00           H  
ATOM   1743 3HG1 VAL A 117       1.401   7.032 -44.038  1.00  0.00           H  
ATOM   1744 1HG2 VAL A 117       2.594   9.768 -43.045  1.00  0.00           H  
ATOM   1745 2HG2 VAL A 117       2.961   8.217 -42.273  1.00  0.00           H  
ATOM   1746 3HG2 VAL A 117       4.272   9.242 -42.877  1.00  0.00           H  
ATOM   1747  N   ILE A 118       3.422   5.141 -45.814  1.00  0.00           N  
ATOM   1748  CA  ILE A 118       3.271   4.349 -47.025  1.00  0.00           C  
ATOM   1749  C   ILE A 118       1.945   4.547 -47.761  1.00  0.00           C  
ATOM   1750  O   ILE A 118       0.878   4.471 -47.160  1.00  0.00           O  
ATOM   1751  CB  ILE A 118       3.410   2.862 -46.657  1.00  0.00           C  
ATOM   1752  CG1 ILE A 118       4.761   2.646 -45.958  1.00  0.00           C  
ATOM   1753  CG2 ILE A 118       3.253   1.972 -47.873  1.00  0.00           C  
ATOM   1754  CD1 ILE A 118       5.954   3.074 -46.780  1.00  0.00           C  
ATOM   1755  H   ILE A 118       3.073   4.751 -44.933  1.00  0.00           H  
ATOM   1756  HA  ILE A 118       4.076   4.619 -47.708  1.00  0.00           H  
ATOM   1757  HB  ILE A 118       2.634   2.602 -45.930  1.00  0.00           H  
ATOM   1758 1HG1 ILE A 118       4.763   3.200 -45.015  1.00  0.00           H  
ATOM   1759 2HG1 ILE A 118       4.865   1.588 -45.730  1.00  0.00           H  
ATOM   1760 1HG2 ILE A 118       3.345   0.934 -47.575  1.00  0.00           H  
ATOM   1761 2HG2 ILE A 118       2.279   2.124 -48.333  1.00  0.00           H  
ATOM   1762 3HG2 ILE A 118       4.027   2.213 -48.578  1.00  0.00           H  
ATOM   1763 1HD1 ILE A 118       6.867   2.882 -46.216  1.00  0.00           H  
ATOM   1764 2HD1 ILE A 118       5.975   2.520 -47.712  1.00  0.00           H  
ATOM   1765 3HD1 ILE A 118       5.881   4.138 -46.999  1.00  0.00           H  
ATOM   1766  N   ASP A 119       2.018   4.805 -49.068  1.00  0.00           N  
ATOM   1767  CA  ASP A 119       0.820   4.913 -49.899  1.00  0.00           C  
ATOM   1768  C   ASP A 119       0.568   3.531 -50.549  1.00  0.00           C  
ATOM   1769  O   ASP A 119       1.455   3.025 -51.235  1.00  0.00           O  
ATOM   1770  CB  ASP A 119       0.933   5.982 -51.003  1.00  0.00           C  
ATOM   1771  CG  ASP A 119       0.883   7.473 -50.560  1.00  0.00           C  
ATOM   1772  OD1 ASP A 119       0.495   7.779 -49.460  1.00  0.00           O  
ATOM   1773  OD2 ASP A 119       1.241   8.296 -51.360  1.00  0.00           O  
ATOM   1774  H   ASP A 119       2.932   4.890 -49.495  1.00  0.00           H  
ATOM   1775  HA  ASP A 119       0.004   5.198 -49.244  1.00  0.00           H  
ATOM   1776 1HB  ASP A 119       1.871   5.839 -51.517  1.00  0.00           H  
ATOM   1777 2HB  ASP A 119       0.138   5.831 -51.728  1.00  0.00           H  
ATOM   1778  N   PRO A 120      -0.619   2.912 -50.387  1.00  0.00           N  
ATOM   1779  CA  PRO A 120      -0.956   1.563 -50.849  1.00  0.00           C  
ATOM   1780  C   PRO A 120      -0.870   1.352 -52.353  1.00  0.00           C  
ATOM   1781  O   PRO A 120      -0.704   0.225 -52.811  1.00  0.00           O  
ATOM   1782  CB  PRO A 120      -2.427   1.420 -50.412  1.00  0.00           C  
ATOM   1783  CG  PRO A 120      -2.936   2.833 -50.237  1.00  0.00           C  
ATOM   1784  CD  PRO A 120      -1.745   3.631 -49.765  1.00  0.00           C  
ATOM   1785  HA  PRO A 120      -0.319   0.837 -50.324  1.00  0.00           H  
ATOM   1786 1HB  PRO A 120      -2.981   0.900 -51.203  1.00  0.00           H  
ATOM   1787 2HB  PRO A 120      -2.534   0.808 -49.524  1.00  0.00           H  
ATOM   1788 1HG  PRO A 120      -3.357   3.206 -51.184  1.00  0.00           H  
ATOM   1789 2HG  PRO A 120      -3.754   2.842 -49.497  1.00  0.00           H  
ATOM   1790 1HD  PRO A 120      -1.850   4.650 -50.168  1.00  0.00           H  
ATOM   1791 2HD  PRO A 120      -1.666   3.612 -48.659  1.00  0.00           H  
ATOM   1792  N   GLU A 121      -0.981   2.424 -53.122  1.00  0.00           N  
ATOM   1793  CA  GLU A 121      -0.938   2.305 -54.567  1.00  0.00           C  
ATOM   1794  C   GLU A 121       0.491   2.150 -55.130  1.00  0.00           C  
ATOM   1795  O   GLU A 121       0.759   1.135 -55.770  1.00  0.00           O  
ATOM   1796  CB  GLU A 121      -1.753   3.436 -55.218  1.00  0.00           C  
ATOM   1797  CG  GLU A 121      -3.254   3.281 -55.026  1.00  0.00           C  
ATOM   1798  CD  GLU A 121      -4.054   4.417 -55.614  1.00  0.00           C  
ATOM   1799  OE1 GLU A 121      -3.463   5.359 -56.088  1.00  0.00           O  
ATOM   1800  OE2 GLU A 121      -5.260   4.339 -55.588  1.00  0.00           O  
ATOM   1801  H   GLU A 121      -1.116   3.328 -52.702  1.00  0.00           H  
ATOM   1802  HA  GLU A 121      -1.467   1.386 -54.826  1.00  0.00           H  
ATOM   1803 1HB  GLU A 121      -1.540   4.384 -54.754  1.00  0.00           H  
ATOM   1804 2HB  GLU A 121      -1.527   3.508 -56.282  1.00  0.00           H  
ATOM   1805 1HG  GLU A 121      -3.570   2.351 -55.493  1.00  0.00           H  
ATOM   1806 2HG  GLU A 121      -3.465   3.207 -53.957  1.00  0.00           H  
ATOM   1807  N   PRO A 122       1.420   3.129 -54.998  1.00  0.00           N  
ATOM   1808  CA  PRO A 122       2.800   2.988 -55.426  1.00  0.00           C  
ATOM   1809  C   PRO A 122       3.644   2.082 -54.531  1.00  0.00           C  
ATOM   1810  O   PRO A 122       4.687   1.590 -54.968  1.00  0.00           O  
ATOM   1811  CB  PRO A 122       3.319   4.426 -55.356  1.00  0.00           C  
ATOM   1812  CG  PRO A 122       2.477   5.072 -54.300  1.00  0.00           C  
ATOM   1813  CD  PRO A 122       1.109   4.451 -54.454  1.00  0.00           C  
ATOM   1814  HA  PRO A 122       2.815   2.621 -56.462  1.00  0.00           H  
ATOM   1815 1HB  PRO A 122       4.387   4.421 -55.095  1.00  0.00           H  
ATOM   1816 2HB  PRO A 122       3.227   4.908 -56.339  1.00  0.00           H  
ATOM   1817 1HG  PRO A 122       2.922   4.863 -53.316  1.00  0.00           H  
ATOM   1818 2HG  PRO A 122       2.474   6.166 -54.421  1.00  0.00           H  
ATOM   1819 1HD  PRO A 122       0.639   4.386 -53.490  1.00  0.00           H  
ATOM   1820 2HD  PRO A 122       0.540   5.050 -55.173  1.00  0.00           H  
ATOM   1821  N   CYS A 123       3.213   1.835 -53.282  1.00  0.00           N  
ATOM   1822  CA  CYS A 123       4.033   1.032 -52.390  1.00  0.00           C  
ATOM   1823  C   CYS A 123       3.274  -0.051 -51.605  1.00  0.00           C  
ATOM   1824  O   CYS A 123       3.472  -0.166 -50.395  1.00  0.00           O  
ATOM   1825  CB  CYS A 123       4.692   1.969 -51.386  1.00  0.00           C  
ATOM   1826  SG  CYS A 123       5.696   3.249 -52.123  1.00  0.00           S  
ATOM   1827  H   CYS A 123       2.358   2.234 -52.897  1.00  0.00           H  
ATOM   1828  HA  CYS A 123       4.816   0.553 -52.974  1.00  0.00           H  
ATOM   1829 1HB  CYS A 123       3.922   2.454 -50.799  1.00  0.00           H  
ATOM   1830 2HB  CYS A 123       5.320   1.398 -50.721  1.00  0.00           H  
ATOM   1831  HG  CYS A 123       6.345   2.438 -52.959  1.00  0.00           H  
ATOM   1832  N   PRO A 124       2.508  -0.947 -52.255  1.00  0.00           N  
ATOM   1833  CA  PRO A 124       1.709  -1.996 -51.631  1.00  0.00           C  
ATOM   1834  C   PRO A 124       2.559  -3.030 -50.904  1.00  0.00           C  
ATOM   1835  O   PRO A 124       2.090  -3.711 -49.995  1.00  0.00           O  
ATOM   1836  CB  PRO A 124       1.004  -2.635 -52.831  1.00  0.00           C  
ATOM   1837  CG  PRO A 124       1.895  -2.317 -54.011  1.00  0.00           C  
ATOM   1838  CD  PRO A 124       2.452  -0.959 -53.717  1.00  0.00           C  
ATOM   1839  HA  PRO A 124       0.980  -1.534 -50.948  1.00  0.00           H  
ATOM   1840 1HB  PRO A 124       0.894  -3.717 -52.665  1.00  0.00           H  
ATOM   1841 2HB  PRO A 124      -0.008  -2.218 -52.937  1.00  0.00           H  
ATOM   1842 1HG  PRO A 124       2.679  -3.087 -54.117  1.00  0.00           H  
ATOM   1843 2HG  PRO A 124       1.308  -2.330 -54.939  1.00  0.00           H  
ATOM   1844 1HD  PRO A 124       3.440  -0.851 -54.178  1.00  0.00           H  
ATOM   1845 2HD  PRO A 124       1.741  -0.223 -54.062  1.00  0.00           H  
ATOM   1846  N   ASP A 125       3.834  -3.106 -51.275  1.00  0.00           N  
ATOM   1847  CA  ASP A 125       4.767  -4.064 -50.709  1.00  0.00           C  
ATOM   1848  C   ASP A 125       5.421  -3.548 -49.432  1.00  0.00           C  
ATOM   1849  O   ASP A 125       6.070  -4.305 -48.710  1.00  0.00           O  
ATOM   1850  CB  ASP A 125       5.841  -4.393 -51.740  1.00  0.00           C  
ATOM   1851  CG  ASP A 125       5.273  -5.113 -52.956  1.00  0.00           C  
ATOM   1852  OD1 ASP A 125       4.434  -5.965 -52.789  1.00  0.00           O  
ATOM   1853  OD2 ASP A 125       5.667  -4.783 -54.045  1.00  0.00           O  
ATOM   1854  H   ASP A 125       4.167  -2.503 -52.010  1.00  0.00           H  
ATOM   1855  HA  ASP A 125       4.219  -4.975 -50.469  1.00  0.00           H  
ATOM   1856 1HB  ASP A 125       6.325  -3.473 -52.067  1.00  0.00           H  
ATOM   1857 2HB  ASP A 125       6.605  -5.023 -51.283  1.00  0.00           H  
ATOM   1858  N   SER A 126       5.290  -2.246 -49.177  1.00  0.00           N  
ATOM   1859  CA  SER A 126       5.898  -1.625 -48.007  1.00  0.00           C  
ATOM   1860  C   SER A 126       4.875  -1.471 -46.884  1.00  0.00           C  
ATOM   1861  O   SER A 126       5.178  -0.882 -45.847  1.00  0.00           O  
ATOM   1862  CB  SER A 126       6.462  -0.273 -48.371  1.00  0.00           C  
ATOM   1863  OG  SER A 126       7.479  -0.385 -49.332  1.00  0.00           O  
ATOM   1864  H   SER A 126       4.720  -1.654 -49.782  1.00  0.00           H  
ATOM   1865  HA  SER A 126       6.706  -2.263 -47.650  1.00  0.00           H  
ATOM   1866 1HB  SER A 126       5.665   0.347 -48.746  1.00  0.00           H  
ATOM   1867 2HB  SER A 126       6.854   0.201 -47.476  1.00  0.00           H  
ATOM   1868  HG  SER A 126       8.107  -1.018 -48.977  1.00  0.00           H  
ATOM   1869  N   ASP A 127       3.660  -1.957 -47.162  1.00  0.00           N  
ATOM   1870  CA  ASP A 127       2.470  -1.895 -46.319  1.00  0.00           C  
ATOM   1871  C   ASP A 127       2.705  -1.663 -44.837  1.00  0.00           C  
ATOM   1872  O   ASP A 127       1.860  -1.025 -44.206  1.00  0.00           O  
ATOM   1873  OXT ASP A 127       3.347  -2.529 -44.243  1.00  0.00           O  
ATOM   1874  CB  ASP A 127       1.634  -3.164 -46.446  1.00  0.00           C  
ATOM   1875  CG  ASP A 127       0.322  -3.003 -45.696  1.00  0.00           C  
ATOM   1876  OD1 ASP A 127       0.156  -1.940 -45.094  1.00  0.00           O  
ATOM   1877  OD2 ASP A 127      -0.489  -3.901 -45.697  1.00  0.00           O  
ATOM   1878  H   ASP A 127       3.560  -2.423 -48.055  1.00  0.00           H  
ATOM   1879  HA  ASP A 127       1.878  -1.068 -46.684  1.00  0.00           H  
ATOM   1880 1HB  ASP A 127       1.428  -3.367 -47.501  1.00  0.00           H  
ATOM   1881 2HB  ASP A 127       2.183  -4.017 -46.042  1.00  0.00           H  
TER                                                                             
score -4323.84
silent_score -4323.84
time 320
                                  
ENDMDL

